USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1330 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 THR OG1 : rot 180:sc= 0.779 USER MOD Set 1.2: A 156 THR OG1 : rot -100:sc= 0.257 USER MOD Set 2.1: A 82 GLN : amide:sc= 0 X(o=-0.7,f=-1.1) USER MOD Set 2.2: A 84 SER OG : rot 180:sc= -0.699 USER MOD Set 3.1: A 20 LYS NZ :NH3+ -161:sc= 1.08 (180deg=0) USER MOD Set 3.2: A 98 THR OG1 : rot 47:sc= 1.14 USER MOD Single : A 1 GLY N :NH3+ 142:sc= 0.0586 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 5 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.7!) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -165:sc= -0.0465 (180deg=-0.311) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 82:sc= 1.3 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 150:sc= 1.28 (180deg=1.16) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 144:sc= 0.753 (180deg=0.0279) USER MOD Single : A 41 ASN : amide:sc=-0.00879 X(o=-0.0088,f=-0.13) USER MOD Single : A 44 THR OG1 : rot -73:sc= 0.189 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.22) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0574 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -0.181 K(o=1.4,f=-8.6!) USER MOD Single : A 67 LYS NZ :NH3+ -167:sc= 0.52 (180deg=0.268) USER MOD Single : A 69 SER OG : rot 180:sc= -0.321 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.87! C(o=-1.9!,f=-5.2!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -2.37! K(o=-2.4!,f=-0.9) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -18:sc= 0.154 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.242) USER MOD Single : A 89 SER OG : rot 140:sc= -0.307 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 44:sc= 0.577 USER MOD Single : A 104 SER OG : rot 0:sc= 0.444 USER MOD Single : A 108 SER OG : rot 180:sc= -1.03 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -171:sc= 0.439 (180deg=0.0962) USER MOD Single : A 121 TYR OH : rot -108:sc= 1.35 USER MOD Single : A 122 SER OG : rot -109:sc= -2.08! USER MOD Single : A 126 SER OG : rot -160:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -147:sc= -1.49 (180deg=-3.15!) USER MOD Single : A 131 MET CE :methyl -147:sc= -1.82 (180deg=-3.96!) USER MOD Single : A 132 CYS SG : rot -41:sc= 0.768 USER MOD Single : A 133 THR OG1 : rot 29:sc= 0.44 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 24:sc= 0.167 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0823 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 166 LYS NZ :NH3+ 163:sc= -0.0496 (180deg=-0.382) USER MOD Single : A 169 SER OG : rot 31:sc= 0.258 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.077 7.201 -29.303 1.00 0.00 N ATOM 2 CA GLY A 1 3.444 6.075 -28.632 1.00 0.00 C ATOM 3 C GLY A 1 2.017 6.380 -28.307 1.00 0.00 C ATOM 4 O GLY A 1 1.662 7.530 -28.074 1.00 0.00 O ATOM 0 H1 GLY A 1 5.058 7.295 -28.972 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.072 7.040 -30.330 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.553 8.073 -29.087 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.495 5.192 -29.269 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.987 5.840 -27.717 1.00 0.00 H new ATOM 10 N HIS A 2 1.190 5.376 -28.319 1.00 0.00 N ATOM 11 CA HIS A 2 -0.196 5.539 -27.968 1.00 0.00 C ATOM 12 C HIS A 2 -0.433 4.845 -26.658 1.00 0.00 C ATOM 13 O HIS A 2 0.064 3.734 -26.449 1.00 0.00 O ATOM 14 CB HIS A 2 -1.128 4.968 -29.045 1.00 0.00 C ATOM 15 CG HIS A 2 -0.971 5.604 -30.395 1.00 0.00 C ATOM 16 ND1 HIS A 2 -0.596 4.905 -31.514 1.00 0.00 N ATOM 17 CD2 HIS A 2 -1.175 6.872 -30.803 1.00 0.00 C ATOM 18 CE1 HIS A 2 -0.575 5.713 -32.546 1.00 0.00 C ATOM 19 NE2 HIS A 2 -0.920 6.911 -32.147 1.00 0.00 N ATOM 0 H HIS A 2 1.453 4.423 -28.571 1.00 0.00 H new ATOM 0 HA HIS A 2 -0.418 6.603 -27.886 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -0.946 3.897 -29.137 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -2.160 5.088 -28.717 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -1.482 7.702 -30.185 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -0.316 5.436 -33.557 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -0.988 7.738 -32.740 1.00 0.00 H new ATOM 28 N HIS A 3 -1.133 5.518 -25.757 1.00 0.00 N ATOM 29 CA HIS A 3 -1.456 5.013 -24.406 1.00 0.00 C ATOM 30 C HIS A 3 -0.219 5.008 -23.479 1.00 0.00 C ATOM 31 O HIS A 3 -0.328 5.301 -22.299 1.00 0.00 O ATOM 32 CB HIS A 3 -2.157 3.622 -24.457 1.00 0.00 C ATOM 33 CG HIS A 3 -2.582 3.068 -23.117 1.00 0.00 C ATOM 34 ND1 HIS A 3 -3.825 3.275 -22.581 1.00 0.00 N ATOM 35 CD2 HIS A 3 -1.921 2.295 -22.228 1.00 0.00 C ATOM 36 CE1 HIS A 3 -3.915 2.666 -21.423 1.00 0.00 C ATOM 37 NE2 HIS A 3 -2.772 2.062 -21.182 1.00 0.00 N ATOM 0 H HIS A 3 -1.506 6.450 -25.936 1.00 0.00 H new ATOM 0 HA HIS A 3 -2.172 5.710 -23.969 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -3.037 3.699 -25.096 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -1.481 2.909 -24.929 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -0.909 1.929 -22.325 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -4.781 2.661 -20.777 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -2.555 1.510 -20.352 1.00 0.00 H new ATOM 46 N HIS A 4 0.932 4.680 -24.025 1.00 0.00 N ATOM 47 CA HIS A 4 2.176 4.656 -23.275 1.00 0.00 C ATOM 48 C HIS A 4 3.350 4.830 -24.229 1.00 0.00 C ATOM 49 O HIS A 4 3.245 4.505 -25.421 1.00 0.00 O ATOM 50 CB HIS A 4 2.346 3.331 -22.477 1.00 0.00 C ATOM 51 CG HIS A 4 2.492 2.089 -23.326 1.00 0.00 C ATOM 52 ND1 HIS A 4 3.671 1.379 -23.435 1.00 0.00 N ATOM 53 CD2 HIS A 4 1.599 1.434 -24.095 1.00 0.00 C ATOM 54 CE1 HIS A 4 3.489 0.352 -24.232 1.00 0.00 C ATOM 55 NE2 HIS A 4 2.240 0.362 -24.646 1.00 0.00 N ATOM 0 H HIS A 4 1.035 4.421 -25.006 1.00 0.00 H new ATOM 0 HA HIS A 4 2.149 5.476 -22.558 1.00 0.00 H new ATOM 0 HB2 HIS A 4 3.223 3.420 -21.836 1.00 0.00 H new ATOM 0 HB3 HIS A 4 1.484 3.206 -21.822 1.00 0.00 H new ATOM 0 HD2 HIS A 4 0.565 1.707 -24.247 1.00 0.00 H new ATOM 0 HE1 HIS A 4 4.238 -0.378 -24.502 1.00 0.00 H new ATOM 0 HE2 HIS A 4 1.819 -0.321 -25.276 1.00 0.00 H new ATOM 64 N HIS A 5 4.439 5.323 -23.714 1.00 0.00 N ATOM 65 CA HIS A 5 5.658 5.500 -24.481 1.00 0.00 C ATOM 66 C HIS A 5 6.812 4.863 -23.734 1.00 0.00 C ATOM 67 O HIS A 5 6.644 4.422 -22.589 1.00 0.00 O ATOM 68 CB HIS A 5 5.958 6.999 -24.754 1.00 0.00 C ATOM 69 CG HIS A 5 6.150 7.853 -23.515 1.00 0.00 C ATOM 70 ND1 HIS A 5 7.373 8.043 -22.907 1.00 0.00 N ATOM 71 CD2 HIS A 5 5.266 8.564 -22.783 1.00 0.00 C ATOM 72 CE1 HIS A 5 7.232 8.824 -21.865 1.00 0.00 C ATOM 73 NE2 HIS A 5 5.967 9.154 -21.766 1.00 0.00 N ATOM 0 H HIS A 5 4.516 5.619 -22.741 1.00 0.00 H new ATOM 0 HA HIS A 5 5.527 5.016 -25.449 1.00 0.00 H new ATOM 0 HB2 HIS A 5 6.857 7.068 -25.367 1.00 0.00 H new ATOM 0 HB3 HIS A 5 5.140 7.416 -25.341 1.00 0.00 H new ATOM 0 HD1 HIS A 5 8.254 7.637 -23.221 1.00 0.00 H new ATOM 0 HD2 HIS A 5 4.205 8.651 -22.966 1.00 0.00 H new ATOM 0 HE1 HIS A 5 8.022 9.142 -21.201 1.00 0.00 H new ATOM 82 N HIS A 6 7.964 4.820 -24.354 1.00 0.00 N ATOM 83 CA HIS A 6 9.143 4.263 -23.715 1.00 0.00 C ATOM 84 C HIS A 6 9.831 5.288 -22.847 1.00 0.00 C ATOM 85 O HIS A 6 9.598 6.493 -22.976 1.00 0.00 O ATOM 86 CB HIS A 6 10.138 3.687 -24.733 1.00 0.00 C ATOM 87 CG HIS A 6 9.697 2.418 -25.378 1.00 0.00 C ATOM 88 ND1 HIS A 6 10.299 1.213 -25.125 1.00 0.00 N ATOM 89 CD2 HIS A 6 8.719 2.167 -26.276 1.00 0.00 C ATOM 90 CE1 HIS A 6 9.713 0.279 -25.830 1.00 0.00 C ATOM 91 NE2 HIS A 6 8.751 0.827 -26.537 1.00 0.00 N ATOM 0 H HIS A 6 8.117 5.163 -25.302 1.00 0.00 H new ATOM 0 HA HIS A 6 8.795 3.444 -23.086 1.00 0.00 H new ATOM 0 HB2 HIS A 6 10.316 4.431 -25.509 1.00 0.00 H new ATOM 0 HB3 HIS A 6 11.091 3.514 -24.233 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.041 2.889 -26.706 1.00 0.00 H new ATOM 0 HE1 HIS A 6 9.977 -0.768 -25.830 1.00 0.00 H new ATOM 0 HE2 HIS A 6 8.129 0.332 -27.177 1.00 0.00 H new ATOM 100 N HIS A 7 10.642 4.809 -21.957 1.00 0.00 N ATOM 101 CA HIS A 7 11.429 5.640 -21.089 1.00 0.00 C ATOM 102 C HIS A 7 12.856 5.138 -21.057 1.00 0.00 C ATOM 103 O HIS A 7 13.121 3.990 -20.671 1.00 0.00 O ATOM 104 CB HIS A 7 10.815 5.777 -19.665 1.00 0.00 C ATOM 105 CG HIS A 7 10.477 4.481 -18.956 1.00 0.00 C ATOM 106 ND1 HIS A 7 11.317 3.854 -18.066 1.00 0.00 N ATOM 107 CD2 HIS A 7 9.352 3.727 -18.992 1.00 0.00 C ATOM 108 CE1 HIS A 7 10.725 2.779 -17.588 1.00 0.00 C ATOM 109 NE2 HIS A 7 9.534 2.682 -18.132 1.00 0.00 N ATOM 0 H HIS A 7 10.781 3.810 -21.807 1.00 0.00 H new ATOM 0 HA HIS A 7 11.428 6.651 -21.497 1.00 0.00 H new ATOM 0 HB2 HIS A 7 11.514 6.336 -19.043 1.00 0.00 H new ATOM 0 HB3 HIS A 7 9.906 6.374 -19.739 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.473 3.917 -19.590 1.00 0.00 H new ATOM 0 HE1 HIS A 7 11.148 2.093 -16.869 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.855 1.945 -17.943 1.00 0.00 H new ATOM 118 N LEU A 8 13.755 5.980 -21.494 1.00 0.00 N ATOM 119 CA LEU A 8 15.157 5.650 -21.577 1.00 0.00 C ATOM 120 C LEU A 8 15.762 5.570 -20.192 1.00 0.00 C ATOM 121 O LEU A 8 16.049 4.486 -19.683 1.00 0.00 O ATOM 122 CB LEU A 8 15.888 6.703 -22.430 1.00 0.00 C ATOM 123 CG LEU A 8 17.399 6.525 -22.602 1.00 0.00 C ATOM 124 CD1 LEU A 8 17.714 5.218 -23.305 1.00 0.00 C ATOM 125 CD2 LEU A 8 17.981 7.703 -23.359 1.00 0.00 C ATOM 0 H LEU A 8 13.534 6.925 -21.806 1.00 0.00 H new ATOM 0 HA LEU A 8 15.267 4.675 -22.052 1.00 0.00 H new ATOM 0 HB2 LEU A 8 15.432 6.714 -23.420 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.710 7.683 -21.986 1.00 0.00 H new ATOM 0 HG LEU A 8 17.858 6.488 -21.614 1.00 0.00 H new ATOM 0 HD11 LEU A 8 18.794 5.115 -23.415 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.328 4.386 -22.716 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.247 5.213 -24.290 1.00 0.00 H new ATOM 0 HD21 LEU A 8 19.056 7.565 -23.475 1.00 0.00 H new ATOM 0 HD22 LEU A 8 17.515 7.770 -24.342 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.791 8.622 -22.804 1.00 0.00 H new ATOM 137 N GLU A 9 15.903 6.706 -19.580 1.00 0.00 N ATOM 138 CA GLU A 9 16.464 6.836 -18.296 1.00 0.00 C ATOM 139 C GLU A 9 16.005 8.160 -17.735 1.00 0.00 C ATOM 140 O GLU A 9 16.425 9.213 -18.214 1.00 0.00 O ATOM 141 CB GLU A 9 17.987 6.790 -18.391 1.00 0.00 C ATOM 142 CG GLU A 9 18.677 6.975 -17.075 1.00 0.00 C ATOM 143 CD GLU A 9 20.177 6.970 -17.209 1.00 0.00 C ATOM 144 OE1 GLU A 9 20.758 8.049 -17.479 1.00 0.00 O ATOM 145 OE2 GLU A 9 20.802 5.892 -17.054 1.00 0.00 O ATOM 0 H GLU A 9 15.615 7.595 -19.989 1.00 0.00 H new ATOM 0 HA GLU A 9 16.146 6.022 -17.645 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.287 5.833 -18.817 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.323 7.565 -19.080 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.358 7.917 -16.629 1.00 0.00 H new ATOM 0 HG3 GLU A 9 18.373 6.181 -16.393 1.00 0.00 H new ATOM 152 N ALA A 10 15.098 8.103 -16.790 1.00 0.00 N ATOM 153 CA ALA A 10 14.535 9.275 -16.142 1.00 0.00 C ATOM 154 C ALA A 10 13.553 8.818 -15.107 1.00 0.00 C ATOM 155 O ALA A 10 13.103 7.669 -15.140 1.00 0.00 O ATOM 156 CB ALA A 10 13.812 10.183 -17.147 1.00 0.00 C ATOM 0 H ALA A 10 14.719 7.224 -16.438 1.00 0.00 H new ATOM 0 HA ALA A 10 15.347 9.847 -15.692 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.404 11.049 -16.626 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.517 10.516 -17.909 1.00 0.00 H new ATOM 0 HB3 ALA A 10 13.001 9.629 -17.620 1.00 0.00 H new ATOM 162 N SER A 11 13.180 9.704 -14.228 1.00 0.00 N ATOM 163 CA SER A 11 12.239 9.396 -13.181 1.00 0.00 C ATOM 164 C SER A 11 10.789 9.546 -13.688 1.00 0.00 C ATOM 165 O SER A 11 9.858 9.742 -12.909 1.00 0.00 O ATOM 166 CB SER A 11 12.512 10.311 -11.991 1.00 0.00 C ATOM 167 OG SER A 11 13.867 10.164 -11.569 1.00 0.00 O ATOM 0 H SER A 11 13.520 10.666 -14.215 1.00 0.00 H new ATOM 0 HA SER A 11 12.361 8.359 -12.868 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.318 11.348 -12.266 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.837 10.067 -11.170 1.00 0.00 H new ATOM 0 HG SER A 11 14.038 10.755 -10.806 1.00 0.00 H new ATOM 173 N ALA A 12 10.612 9.400 -15.005 1.00 0.00 N ATOM 174 CA ALA A 12 9.305 9.460 -15.636 1.00 0.00 C ATOM 175 C ALA A 12 8.408 8.391 -15.049 1.00 0.00 C ATOM 176 O ALA A 12 7.286 8.657 -14.685 1.00 0.00 O ATOM 177 CB ALA A 12 9.436 9.275 -17.138 1.00 0.00 C ATOM 0 H ALA A 12 11.378 9.237 -15.659 1.00 0.00 H new ATOM 0 HA ALA A 12 8.862 10.438 -15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.449 9.322 -17.598 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.066 10.065 -17.548 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.888 8.305 -17.347 1.00 0.00 H new ATOM 183 N ASP A 13 8.949 7.191 -14.935 1.00 0.00 N ATOM 184 CA ASP A 13 8.265 6.035 -14.348 1.00 0.00 C ATOM 185 C ASP A 13 7.892 6.293 -12.873 1.00 0.00 C ATOM 186 O ASP A 13 6.871 5.806 -12.380 1.00 0.00 O ATOM 187 CB ASP A 13 9.169 4.803 -14.485 1.00 0.00 C ATOM 188 CG ASP A 13 8.624 3.563 -13.816 1.00 0.00 C ATOM 189 OD1 ASP A 13 7.853 2.823 -14.452 1.00 0.00 O ATOM 190 OD2 ASP A 13 8.993 3.307 -12.651 1.00 0.00 O ATOM 0 H ASP A 13 9.895 6.981 -15.252 1.00 0.00 H new ATOM 0 HA ASP A 13 7.331 5.860 -14.883 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.323 4.594 -15.544 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.146 5.033 -14.060 1.00 0.00 H new ATOM 195 N GLU A 14 8.707 7.084 -12.198 1.00 0.00 N ATOM 196 CA GLU A 14 8.458 7.461 -10.808 1.00 0.00 C ATOM 197 C GLU A 14 7.309 8.473 -10.766 1.00 0.00 C ATOM 198 O GLU A 14 6.532 8.518 -9.841 1.00 0.00 O ATOM 199 CB GLU A 14 9.722 8.056 -10.194 1.00 0.00 C ATOM 200 CG GLU A 14 9.595 8.437 -8.740 1.00 0.00 C ATOM 201 CD GLU A 14 10.852 9.051 -8.215 1.00 0.00 C ATOM 202 OE1 GLU A 14 11.018 10.287 -8.350 1.00 0.00 O ATOM 203 OE2 GLU A 14 11.693 8.320 -7.663 1.00 0.00 O ATOM 0 H GLU A 14 9.559 7.485 -12.591 1.00 0.00 H new ATOM 0 HA GLU A 14 8.182 6.580 -10.229 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.534 7.336 -10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.005 8.941 -10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.770 9.139 -8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.350 7.552 -8.153 1.00 0.00 H new ATOM 210 N LYS A 15 7.221 9.270 -11.790 1.00 0.00 N ATOM 211 CA LYS A 15 6.120 10.194 -11.948 1.00 0.00 C ATOM 212 C LYS A 15 4.837 9.425 -12.285 1.00 0.00 C ATOM 213 O LYS A 15 3.744 9.784 -11.865 1.00 0.00 O ATOM 214 CB LYS A 15 6.500 11.273 -13.009 1.00 0.00 C ATOM 215 CG LYS A 15 5.367 12.164 -13.550 1.00 0.00 C ATOM 216 CD LYS A 15 4.525 11.478 -14.633 1.00 0.00 C ATOM 217 CE LYS A 15 5.332 11.209 -15.886 1.00 0.00 C ATOM 218 NZ LYS A 15 5.817 12.458 -16.507 1.00 0.00 N ATOM 0 H LYS A 15 7.908 9.303 -12.544 1.00 0.00 H new ATOM 0 HA LYS A 15 5.922 10.723 -11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.260 11.922 -12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.962 10.765 -13.855 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.718 12.456 -12.725 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.796 13.079 -13.958 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.130 10.538 -14.246 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.669 12.106 -14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.182 10.572 -15.641 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.719 10.662 -16.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.138 12.262 -17.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.046 13.155 -16.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.609 12.838 -15.950 1.00 0.00 H new ATOM 232 N VAL A 16 5.000 8.349 -13.008 1.00 0.00 N ATOM 233 CA VAL A 16 3.891 7.521 -13.440 1.00 0.00 C ATOM 234 C VAL A 16 3.257 6.773 -12.284 1.00 0.00 C ATOM 235 O VAL A 16 2.055 6.519 -12.294 1.00 0.00 O ATOM 236 CB VAL A 16 4.325 6.566 -14.567 1.00 0.00 C ATOM 237 CG1 VAL A 16 3.201 5.670 -15.019 1.00 0.00 C ATOM 238 CG2 VAL A 16 4.785 7.389 -15.712 1.00 0.00 C ATOM 0 H VAL A 16 5.912 8.014 -13.320 1.00 0.00 H new ATOM 0 HA VAL A 16 3.124 8.183 -13.841 1.00 0.00 H new ATOM 0 HB VAL A 16 5.120 5.923 -14.190 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.556 5.015 -15.815 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.856 5.067 -14.179 1.00 0.00 H new ATOM 0 HG13 VAL A 16 2.377 6.279 -15.391 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.099 6.736 -16.526 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.969 8.027 -16.052 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.625 8.009 -15.400 1.00 0.00 H new ATOM 248 N VAL A 17 4.047 6.463 -11.259 1.00 0.00 N ATOM 249 CA VAL A 17 3.495 5.794 -10.092 1.00 0.00 C ATOM 250 C VAL A 17 2.515 6.739 -9.385 1.00 0.00 C ATOM 251 O VAL A 17 1.572 6.301 -8.721 1.00 0.00 O ATOM 252 CB VAL A 17 4.572 5.237 -9.093 1.00 0.00 C ATOM 253 CG1 VAL A 17 5.300 6.324 -8.335 1.00 0.00 C ATOM 254 CG2 VAL A 17 3.965 4.229 -8.143 1.00 0.00 C ATOM 0 H VAL A 17 5.047 6.660 -11.214 1.00 0.00 H new ATOM 0 HA VAL A 17 2.972 4.909 -10.453 1.00 0.00 H new ATOM 0 HB VAL A 17 5.321 4.733 -9.704 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.029 5.873 -7.663 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.813 6.978 -9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.583 6.906 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.734 3.861 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.170 4.704 -7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.554 3.395 -8.712 1.00 0.00 H new ATOM 264 N GLU A 18 2.728 8.046 -9.577 1.00 0.00 N ATOM 265 CA GLU A 18 1.879 9.052 -8.953 1.00 0.00 C ATOM 266 C GLU A 18 0.512 9.034 -9.660 1.00 0.00 C ATOM 267 O GLU A 18 -0.547 9.031 -9.013 1.00 0.00 O ATOM 268 CB GLU A 18 2.523 10.442 -9.059 1.00 0.00 C ATOM 269 CG GLU A 18 1.781 11.556 -8.324 1.00 0.00 C ATOM 270 CD GLU A 18 1.833 11.435 -6.811 1.00 0.00 C ATOM 271 OE1 GLU A 18 2.761 12.009 -6.201 1.00 0.00 O ATOM 272 OE2 GLU A 18 0.938 10.815 -6.219 1.00 0.00 O ATOM 0 H GLU A 18 3.477 8.424 -10.157 1.00 0.00 H new ATOM 0 HA GLU A 18 1.753 8.827 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.540 10.385 -8.670 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.599 10.711 -10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.205 12.516 -8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.739 11.557 -8.643 1.00 0.00 H new ATOM 279 N GLU A 19 0.543 9.001 -10.997 1.00 0.00 N ATOM 280 CA GLU A 19 -0.680 8.883 -11.797 1.00 0.00 C ATOM 281 C GLU A 19 -1.367 7.544 -11.579 1.00 0.00 C ATOM 282 O GLU A 19 -2.602 7.474 -11.529 1.00 0.00 O ATOM 283 CB GLU A 19 -0.449 9.159 -13.295 1.00 0.00 C ATOM 284 CG GLU A 19 -0.455 10.643 -13.697 1.00 0.00 C ATOM 285 CD GLU A 19 0.577 11.500 -13.014 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.345 11.930 -11.852 1.00 0.00 O ATOM 287 OE2 GLU A 19 1.597 11.808 -13.643 1.00 0.00 O ATOM 0 H GLU A 19 1.401 9.054 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.350 9.665 -11.440 1.00 0.00 H new ATOM 0 HB2 GLU A 19 0.508 8.725 -13.584 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.220 8.641 -13.866 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -0.304 10.711 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -1.442 11.055 -13.487 1.00 0.00 H new ATOM 294 N LYS A 20 -0.570 6.486 -11.445 1.00 0.00 N ATOM 295 CA LYS A 20 -1.049 5.182 -11.128 1.00 0.00 C ATOM 296 C LYS A 20 -1.856 5.239 -9.839 1.00 0.00 C ATOM 297 O LYS A 20 -2.986 4.774 -9.782 1.00 0.00 O ATOM 298 CB LYS A 20 0.164 4.295 -10.935 1.00 0.00 C ATOM 299 CG LYS A 20 -0.127 2.880 -10.569 1.00 0.00 C ATOM 300 CD LYS A 20 -0.913 2.181 -11.642 1.00 0.00 C ATOM 301 CE LYS A 20 -1.031 0.755 -11.278 1.00 0.00 C ATOM 302 NZ LYS A 20 -1.721 -0.045 -12.306 1.00 0.00 N ATOM 0 H LYS A 20 0.442 6.533 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.689 4.795 -11.921 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.747 4.301 -11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.791 4.731 -10.158 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.809 2.348 -10.398 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.685 2.853 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.901 2.630 -11.742 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.416 2.287 -12.606 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.035 0.344 -11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.571 0.670 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -2.060 -0.933 -11.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -2.530 0.492 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.061 -0.259 -13.080 1.00 0.00 H new ATOM 316 N ALA A 21 -1.289 5.869 -8.831 1.00 0.00 N ATOM 317 CA ALA A 21 -1.947 6.016 -7.557 1.00 0.00 C ATOM 318 C ALA A 21 -3.181 6.874 -7.689 1.00 0.00 C ATOM 319 O ALA A 21 -4.175 6.623 -7.041 1.00 0.00 O ATOM 320 CB ALA A 21 -1.011 6.605 -6.538 1.00 0.00 C ATOM 0 H ALA A 21 -0.362 6.291 -8.875 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.248 5.025 -7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.529 6.707 -5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.149 5.950 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.676 7.586 -6.876 1.00 0.00 H new ATOM 326 N SER A 22 -3.114 7.871 -8.546 1.00 0.00 N ATOM 327 CA SER A 22 -4.223 8.774 -8.769 1.00 0.00 C ATOM 328 C SER A 22 -5.440 8.028 -9.329 1.00 0.00 C ATOM 329 O SER A 22 -6.554 8.219 -8.859 1.00 0.00 O ATOM 330 CB SER A 22 -3.800 9.914 -9.704 1.00 0.00 C ATOM 331 OG SER A 22 -4.857 10.845 -9.926 1.00 0.00 O ATOM 0 H SER A 22 -2.288 8.078 -9.108 1.00 0.00 H new ATOM 0 HA SER A 22 -4.513 9.203 -7.810 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.943 10.434 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.477 9.499 -10.658 1.00 0.00 H new ATOM 0 HG SER A 22 -4.546 11.556 -10.525 1.00 0.00 H new ATOM 337 N VAL A 23 -5.228 7.163 -10.307 1.00 0.00 N ATOM 338 CA VAL A 23 -6.344 6.430 -10.896 1.00 0.00 C ATOM 339 C VAL A 23 -6.889 5.393 -9.918 1.00 0.00 C ATOM 340 O VAL A 23 -8.098 5.107 -9.906 1.00 0.00 O ATOM 341 CB VAL A 23 -6.012 5.810 -12.275 1.00 0.00 C ATOM 342 CG1 VAL A 23 -5.545 6.896 -13.216 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.979 4.709 -12.172 1.00 0.00 C ATOM 0 H VAL A 23 -4.313 6.951 -10.706 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.130 7.160 -11.090 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.920 5.352 -12.668 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.311 6.460 -14.187 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.333 7.640 -13.333 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.654 7.372 -12.808 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.778 4.304 -13.164 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.058 5.113 -11.752 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.356 3.916 -11.526 1.00 0.00 H new ATOM 353 N ILE A 24 -6.002 4.845 -9.095 1.00 0.00 N ATOM 354 CA ILE A 24 -6.396 3.946 -8.029 1.00 0.00 C ATOM 355 C ILE A 24 -7.233 4.727 -7.024 1.00 0.00 C ATOM 356 O ILE A 24 -8.311 4.293 -6.624 1.00 0.00 O ATOM 357 CB ILE A 24 -5.156 3.348 -7.302 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.323 2.500 -8.272 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.580 2.525 -6.088 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.041 1.962 -7.673 1.00 0.00 C ATOM 0 H ILE A 24 -4.997 5.013 -9.151 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.966 3.123 -8.459 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.537 4.172 -6.948 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.929 1.663 -8.620 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.079 3.102 -9.147 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.696 2.118 -5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.123 3.161 -5.389 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.225 1.707 -6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.509 1.373 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.413 2.793 -7.351 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.277 1.332 -6.815 1.00 0.00 H new ATOM 372 N SER A 25 -6.745 5.910 -6.674 1.00 0.00 N ATOM 373 CA SER A 25 -7.410 6.770 -5.719 1.00 0.00 C ATOM 374 C SER A 25 -8.745 7.239 -6.260 1.00 0.00 C ATOM 375 O SER A 25 -9.673 7.361 -5.531 1.00 0.00 O ATOM 376 CB SER A 25 -6.529 7.970 -5.346 1.00 0.00 C ATOM 377 OG SER A 25 -5.287 7.543 -4.796 1.00 0.00 O ATOM 0 H SER A 25 -5.877 6.295 -7.047 1.00 0.00 H new ATOM 0 HA SER A 25 -7.588 6.189 -4.814 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.348 8.581 -6.230 1.00 0.00 H new ATOM 0 HB3 SER A 25 -7.052 8.599 -4.626 1.00 0.00 H new ATOM 0 HG SER A 25 -4.671 7.311 -5.522 1.00 0.00 H new ATOM 383 N SER A 26 -8.818 7.470 -7.558 1.00 0.00 N ATOM 384 CA SER A 26 -10.041 7.905 -8.206 1.00 0.00 C ATOM 385 C SER A 26 -11.153 6.860 -7.989 1.00 0.00 C ATOM 386 O SER A 26 -12.298 7.203 -7.631 1.00 0.00 O ATOM 387 CB SER A 26 -9.781 8.107 -9.710 1.00 0.00 C ATOM 388 OG SER A 26 -10.901 8.696 -10.358 1.00 0.00 O ATOM 0 H SER A 26 -8.028 7.361 -8.194 1.00 0.00 H new ATOM 0 HA SER A 26 -10.365 8.850 -7.771 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.905 8.741 -9.847 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.555 7.147 -10.173 1.00 0.00 H new ATOM 0 HG SER A 26 -10.704 8.813 -11.311 1.00 0.00 H new ATOM 394 N LEU A 27 -10.802 5.592 -8.166 1.00 0.00 N ATOM 395 CA LEU A 27 -11.747 4.510 -7.996 1.00 0.00 C ATOM 396 C LEU A 27 -12.001 4.305 -6.500 1.00 0.00 C ATOM 397 O LEU A 27 -13.142 4.164 -6.071 1.00 0.00 O ATOM 398 CB LEU A 27 -11.197 3.222 -8.684 1.00 0.00 C ATOM 399 CG LEU A 27 -12.136 1.989 -8.830 1.00 0.00 C ATOM 400 CD1 LEU A 27 -11.466 0.931 -9.673 1.00 0.00 C ATOM 401 CD2 LEU A 27 -12.478 1.387 -7.500 1.00 0.00 C ATOM 0 H LEU A 27 -9.863 5.293 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.699 4.750 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.860 3.500 -9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.316 2.902 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.054 2.337 -9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.128 0.071 -9.771 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.249 1.337 -10.661 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.536 0.621 -9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.135 0.530 -7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.564 1.063 -7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.984 2.130 -6.884 1.00 0.00 H new ATOM 413 N LEU A 28 -10.940 4.322 -5.716 1.00 0.00 N ATOM 414 CA LEU A 28 -11.029 4.132 -4.273 1.00 0.00 C ATOM 415 C LEU A 28 -11.838 5.254 -3.628 1.00 0.00 C ATOM 416 O LEU A 28 -12.517 5.047 -2.645 1.00 0.00 O ATOM 417 CB LEU A 28 -9.624 4.052 -3.665 1.00 0.00 C ATOM 418 CG LEU A 28 -9.533 3.864 -2.144 1.00 0.00 C ATOM 419 CD1 LEU A 28 -10.235 2.610 -1.715 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.098 3.784 -1.720 1.00 0.00 C ATOM 0 H LEU A 28 -9.990 4.468 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.546 3.193 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.095 3.226 -4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.089 4.965 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 28 -10.014 4.721 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.156 2.500 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.286 2.667 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.774 1.750 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.045 3.651 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.619 2.938 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -7.585 4.705 -1.998 1.00 0.00 H new ATOM 432 N ASP A 29 -11.764 6.422 -4.209 1.00 0.00 N ATOM 433 CA ASP A 29 -12.482 7.591 -3.736 1.00 0.00 C ATOM 434 C ASP A 29 -13.982 7.417 -3.900 1.00 0.00 C ATOM 435 O ASP A 29 -14.741 7.665 -2.960 1.00 0.00 O ATOM 436 CB ASP A 29 -11.995 8.839 -4.474 1.00 0.00 C ATOM 437 CG ASP A 29 -12.706 10.091 -4.076 1.00 0.00 C ATOM 438 OD1 ASP A 29 -12.422 10.629 -2.990 1.00 0.00 O ATOM 439 OD2 ASP A 29 -13.535 10.576 -4.862 1.00 0.00 O ATOM 0 H ASP A 29 -11.196 6.598 -5.038 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.280 7.712 -2.672 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.928 8.965 -4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.119 8.687 -5.546 1.00 0.00 H new ATOM 444 N LYS A 30 -14.414 6.933 -5.077 1.00 0.00 N ATOM 445 CA LYS A 30 -15.835 6.734 -5.307 1.00 0.00 C ATOM 446 C LYS A 30 -16.309 5.558 -4.471 1.00 0.00 C ATOM 447 O LYS A 30 -17.442 5.520 -3.995 1.00 0.00 O ATOM 448 CB LYS A 30 -16.142 6.565 -6.835 1.00 0.00 C ATOM 449 CG LYS A 30 -15.551 5.319 -7.536 1.00 0.00 C ATOM 450 CD LYS A 30 -16.381 4.048 -7.329 1.00 0.00 C ATOM 451 CE LYS A 30 -15.736 2.871 -8.040 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.581 1.640 -8.010 1.00 0.00 N ATOM 0 H LYS A 30 -13.809 6.681 -5.859 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.392 7.617 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.224 6.544 -6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.777 7.451 -7.354 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.468 5.519 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.541 5.148 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.469 3.833 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.391 4.200 -7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.537 3.144 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.773 2.656 -7.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.397 1.072 -8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.350 1.081 -7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.585 1.909 -7.984 1.00 0.00 H new ATOM 466 N ALA A 31 -15.393 4.627 -4.261 1.00 0.00 N ATOM 467 CA ALA A 31 -15.640 3.448 -3.490 1.00 0.00 C ATOM 468 C ALA A 31 -15.797 3.789 -2.020 1.00 0.00 C ATOM 469 O ALA A 31 -16.691 3.309 -1.383 1.00 0.00 O ATOM 470 CB ALA A 31 -14.511 2.455 -3.689 1.00 0.00 C ATOM 0 H ALA A 31 -14.445 4.682 -4.633 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.571 2.997 -3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.706 1.560 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.444 2.187 -4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.571 2.904 -3.368 1.00 0.00 H new ATOM 476 N LYS A 32 -14.925 4.643 -1.511 1.00 0.00 N ATOM 477 CA LYS A 32 -14.922 5.031 -0.103 1.00 0.00 C ATOM 478 C LYS A 32 -16.223 5.702 0.323 1.00 0.00 C ATOM 479 O LYS A 32 -16.817 5.324 1.344 1.00 0.00 O ATOM 480 CB LYS A 32 -13.718 5.925 0.210 1.00 0.00 C ATOM 481 CG LYS A 32 -13.650 6.388 1.661 1.00 0.00 C ATOM 482 CD LYS A 32 -12.361 7.136 1.954 1.00 0.00 C ATOM 483 CE LYS A 32 -12.209 8.393 1.116 1.00 0.00 C ATOM 484 NZ LYS A 32 -10.941 9.094 1.413 1.00 0.00 N ATOM 0 H LYS A 32 -14.194 5.091 -2.063 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.838 4.113 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.804 5.383 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.750 6.800 -0.439 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.502 7.033 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.728 5.525 2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.333 7.403 3.010 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.513 6.476 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.242 8.132 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.049 9.062 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.870 9.948 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.921 9.364 2.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.140 8.464 1.208 1.00 0.00 H new ATOM 498 N GLY A 33 -16.676 6.678 -0.456 1.00 0.00 N ATOM 499 CA GLY A 33 -17.914 7.367 -0.125 1.00 0.00 C ATOM 500 C GLY A 33 -19.100 6.430 -0.183 1.00 0.00 C ATOM 501 O GLY A 33 -20.080 6.577 0.560 1.00 0.00 O ATOM 0 H GLY A 33 -16.214 7.004 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -17.837 7.797 0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.068 8.194 -0.818 1.00 0.00 H new ATOM 505 N PHE A 34 -19.012 5.455 -1.053 1.00 0.00 N ATOM 506 CA PHE A 34 -20.043 4.477 -1.167 1.00 0.00 C ATOM 507 C PHE A 34 -19.930 3.496 0.014 1.00 0.00 C ATOM 508 O PHE A 34 -20.924 3.155 0.660 1.00 0.00 O ATOM 509 CB PHE A 34 -19.938 3.741 -2.517 1.00 0.00 C ATOM 510 CG PHE A 34 -21.088 2.817 -2.801 1.00 0.00 C ATOM 511 CD1 PHE A 34 -22.255 3.310 -3.359 1.00 0.00 C ATOM 512 CD2 PHE A 34 -21.011 1.469 -2.506 1.00 0.00 C ATOM 513 CE1 PHE A 34 -23.322 2.476 -3.618 1.00 0.00 C ATOM 514 CE2 PHE A 34 -22.075 0.634 -2.761 1.00 0.00 C ATOM 515 CZ PHE A 34 -23.232 1.135 -3.318 1.00 0.00 C ATOM 0 H PHE A 34 -18.228 5.325 -1.693 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.019 4.961 -1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.872 4.479 -3.317 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.011 3.167 -2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -22.331 4.361 -3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -20.108 1.067 -2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -24.226 2.873 -4.055 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -22.003 -0.417 -2.524 1.00 0.00 H new ATOM 0 HZ PHE A 34 -24.065 0.478 -3.519 1.00 0.00 H new ATOM 525 N PHE A 35 -18.708 3.104 0.303 1.00 0.00 N ATOM 526 CA PHE A 35 -18.367 2.149 1.351 1.00 0.00 C ATOM 527 C PHE A 35 -18.817 2.572 2.732 1.00 0.00 C ATOM 528 O PHE A 35 -19.543 1.838 3.397 1.00 0.00 O ATOM 529 CB PHE A 35 -16.852 1.879 1.346 1.00 0.00 C ATOM 530 CG PHE A 35 -16.348 1.056 2.499 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.650 -0.280 2.596 1.00 0.00 C ATOM 532 CD2 PHE A 35 -15.566 1.637 3.480 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.186 -1.034 3.649 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.092 0.891 4.537 1.00 0.00 C ATOM 535 CZ PHE A 35 -15.400 -0.449 4.621 1.00 0.00 C ATOM 0 H PHE A 35 -17.891 3.450 -0.200 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.913 1.234 1.121 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.592 1.372 0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.328 2.835 1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -17.260 -0.745 1.836 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.324 2.688 3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.437 -2.082 3.715 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.481 1.355 5.297 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.028 -1.040 5.445 1.00 0.00 H new ATOM 545 N ALA A 36 -18.428 3.764 3.131 1.00 0.00 N ATOM 546 CA ALA A 36 -18.685 4.265 4.485 1.00 0.00 C ATOM 547 C ALA A 36 -20.171 4.332 4.821 1.00 0.00 C ATOM 548 O ALA A 36 -20.552 4.392 5.989 1.00 0.00 O ATOM 549 CB ALA A 36 -18.039 5.630 4.671 1.00 0.00 C ATOM 0 H ALA A 36 -17.924 4.421 2.535 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.239 3.551 5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -18.237 5.992 5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -16.963 5.547 4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.454 6.331 3.947 1.00 0.00 H new ATOM 555 N GLU A 37 -21.009 4.328 3.811 1.00 0.00 N ATOM 556 CA GLU A 37 -22.422 4.450 4.039 1.00 0.00 C ATOM 557 C GLU A 37 -23.184 3.242 3.611 1.00 0.00 C ATOM 558 O GLU A 37 -23.906 2.641 4.390 1.00 0.00 O ATOM 559 CB GLU A 37 -22.956 5.617 3.294 1.00 0.00 C ATOM 560 CG GLU A 37 -22.238 6.853 3.577 1.00 0.00 C ATOM 561 CD GLU A 37 -22.962 8.022 3.014 1.00 0.00 C ATOM 562 OE1 GLU A 37 -22.877 8.243 1.802 1.00 0.00 O ATOM 563 OE2 GLU A 37 -23.675 8.704 3.759 1.00 0.00 O ATOM 0 H GLU A 37 -20.736 4.242 2.832 1.00 0.00 H new ATOM 0 HA GLU A 37 -22.550 4.573 5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -22.906 5.412 2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -24.009 5.750 3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -22.123 6.974 4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -21.235 6.802 3.154 1.00 0.00 H new ATOM 570 N LYS A 38 -23.007 2.872 2.375 1.00 0.00 N ATOM 571 CA LYS A 38 -23.826 1.851 1.789 1.00 0.00 C ATOM 572 C LYS A 38 -23.266 0.519 2.034 1.00 0.00 C ATOM 573 O LYS A 38 -23.983 -0.440 2.156 1.00 0.00 O ATOM 574 CB LYS A 38 -24.068 2.077 0.287 1.00 0.00 C ATOM 575 CG LYS A 38 -25.060 3.192 -0.059 1.00 0.00 C ATOM 576 CD LYS A 38 -24.609 4.591 0.329 1.00 0.00 C ATOM 577 CE LYS A 38 -23.410 5.046 -0.477 1.00 0.00 C ATOM 578 NZ LYS A 38 -23.072 6.480 -0.247 1.00 0.00 N ATOM 0 H LYS A 38 -22.301 3.264 1.752 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.798 1.912 2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.113 2.304 -0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -24.428 1.145 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -25.248 3.171 -1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -26.008 2.981 0.435 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -25.432 5.291 0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.361 4.610 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -22.549 4.428 -0.220 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.610 4.890 -1.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -22.039 6.601 -0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -23.505 7.063 -0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.436 6.778 0.681 1.00 0.00 H new ATOM 592 N LEU A 39 -21.988 0.460 2.193 1.00 0.00 N ATOM 593 CA LEU A 39 -21.356 -0.861 2.374 1.00 0.00 C ATOM 594 C LEU A 39 -21.349 -1.280 3.818 1.00 0.00 C ATOM 595 O LEU A 39 -20.774 -2.294 4.189 1.00 0.00 O ATOM 596 CB LEU A 39 -19.974 -0.973 1.732 1.00 0.00 C ATOM 597 CG LEU A 39 -19.938 -0.848 0.198 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.524 -0.973 -0.322 1.00 0.00 C ATOM 599 CD2 LEU A 39 -20.821 -1.899 -0.454 1.00 0.00 C ATOM 0 H LEU A 39 -21.356 1.260 2.206 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.982 -1.568 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.333 -0.200 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.541 -1.934 2.010 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.320 0.140 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.526 -0.881 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.907 -0.184 0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.118 -1.945 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.778 -1.789 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.470 -2.893 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.850 -1.770 -0.117 1.00 0.00 H new ATOM 611 N ALA A 40 -22.052 -0.518 4.617 1.00 0.00 N ATOM 612 CA ALA A 40 -22.219 -0.817 6.012 1.00 0.00 C ATOM 613 C ALA A 40 -23.346 -1.819 6.151 1.00 0.00 C ATOM 614 O ALA A 40 -23.399 -2.612 7.088 1.00 0.00 O ATOM 615 CB ALA A 40 -22.552 0.454 6.777 1.00 0.00 C ATOM 0 H ALA A 40 -22.527 0.332 4.314 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.298 -1.233 6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.677 0.220 7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.742 1.173 6.658 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -23.476 0.881 6.388 1.00 0.00 H new ATOM 621 N ASN A 41 -24.232 -1.790 5.175 1.00 0.00 N ATOM 622 CA ASN A 41 -25.388 -2.662 5.147 1.00 0.00 C ATOM 623 C ASN A 41 -25.295 -3.654 4.000 1.00 0.00 C ATOM 624 O ASN A 41 -26.259 -4.351 3.691 1.00 0.00 O ATOM 625 CB ASN A 41 -26.688 -1.837 5.052 1.00 0.00 C ATOM 626 CG ASN A 41 -26.733 -0.922 3.839 1.00 0.00 C ATOM 627 OD1 ASN A 41 -26.293 0.234 3.903 1.00 0.00 O ATOM 628 ND2 ASN A 41 -27.272 -1.403 2.758 1.00 0.00 N ATOM 0 H ASN A 41 -24.169 -1.158 4.377 1.00 0.00 H new ATOM 0 HA ASN A 41 -25.407 -3.228 6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -27.540 -2.517 5.017 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -26.796 -1.237 5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -27.344 -0.823 1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -27.623 -2.361 2.746 1.00 0.00 H new ATOM 635 N ILE A 42 -24.135 -3.721 3.372 1.00 0.00 N ATOM 636 CA ILE A 42 -23.912 -4.671 2.298 1.00 0.00 C ATOM 637 C ILE A 42 -22.849 -5.666 2.747 1.00 0.00 C ATOM 638 O ILE A 42 -21.701 -5.266 3.009 1.00 0.00 O ATOM 639 CB ILE A 42 -23.423 -3.996 0.973 1.00 0.00 C ATOM 640 CG1 ILE A 42 -24.379 -2.883 0.510 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.249 -5.036 -0.138 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.801 -3.314 0.285 1.00 0.00 C ATOM 0 H ILE A 42 -23.333 -3.129 3.587 1.00 0.00 H new ATOM 0 HA ILE A 42 -24.867 -5.153 2.088 1.00 0.00 H new ATOM 0 HB ILE A 42 -22.456 -3.540 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -24.371 -2.086 1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -23.994 -2.458 -0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -22.909 -4.542 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.512 -5.778 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.202 -5.529 -0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.394 -2.458 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.830 -4.087 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -26.212 -3.710 1.214 1.00 0.00 H new ATOM 654 N PRO A 43 -23.210 -6.954 2.879 1.00 0.00 N ATOM 655 CA PRO A 43 -22.265 -8.006 3.257 1.00 0.00 C ATOM 656 C PRO A 43 -21.094 -8.072 2.273 1.00 0.00 C ATOM 657 O PRO A 43 -21.267 -8.432 1.095 1.00 0.00 O ATOM 658 CB PRO A 43 -23.104 -9.288 3.186 1.00 0.00 C ATOM 659 CG PRO A 43 -24.509 -8.830 3.340 1.00 0.00 C ATOM 660 CD PRO A 43 -24.571 -7.483 2.685 1.00 0.00 C ATOM 0 HA PRO A 43 -21.822 -7.840 4.239 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.958 -9.805 2.237 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.827 -9.987 3.975 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -25.202 -9.527 2.868 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.787 -8.767 4.392 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.827 -7.560 1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.322 -6.843 3.149 1.00 0.00 H new ATOM 668 N THR A 44 -19.937 -7.683 2.744 1.00 0.00 N ATOM 669 CA THR A 44 -18.738 -7.624 1.951 1.00 0.00 C ATOM 670 C THR A 44 -17.540 -8.127 2.760 1.00 0.00 C ATOM 671 O THR A 44 -17.598 -8.164 4.001 1.00 0.00 O ATOM 672 CB THR A 44 -18.469 -6.158 1.491 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.596 -5.261 2.616 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.408 -5.725 0.370 1.00 0.00 C ATOM 0 H THR A 44 -19.800 -7.392 3.712 1.00 0.00 H new ATOM 0 HA THR A 44 -18.874 -8.260 1.076 1.00 0.00 H new ATOM 0 HB THR A 44 -17.453 -6.118 1.098 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.542 -5.166 2.853 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.183 -4.698 0.083 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.273 -6.380 -0.491 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.440 -5.787 0.715 1.00 0.00 H new ATOM 682 N PRO A 45 -16.452 -8.559 2.090 1.00 0.00 N ATOM 683 CA PRO A 45 -15.224 -8.953 2.769 1.00 0.00 C ATOM 684 C PRO A 45 -14.541 -7.726 3.360 1.00 0.00 C ATOM 685 O PRO A 45 -14.341 -6.723 2.661 1.00 0.00 O ATOM 686 CB PRO A 45 -14.351 -9.541 1.636 1.00 0.00 C ATOM 687 CG PRO A 45 -15.286 -9.761 0.498 1.00 0.00 C ATOM 688 CD PRO A 45 -16.334 -8.705 0.631 1.00 0.00 C ATOM 0 HA PRO A 45 -15.396 -9.654 3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.549 -8.856 1.360 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.880 -10.474 1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.767 -9.680 -0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.726 -10.757 0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.034 -7.773 0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.277 -9.008 0.176 1.00 0.00 H new ATOM 696 N GLU A 46 -14.213 -7.775 4.619 1.00 0.00 N ATOM 697 CA GLU A 46 -13.550 -6.669 5.242 1.00 0.00 C ATOM 698 C GLU A 46 -12.088 -6.985 5.340 1.00 0.00 C ATOM 699 O GLU A 46 -11.708 -8.063 5.787 1.00 0.00 O ATOM 700 CB GLU A 46 -14.123 -6.377 6.623 1.00 0.00 C ATOM 701 CG GLU A 46 -13.538 -5.132 7.269 1.00 0.00 C ATOM 702 CD GLU A 46 -14.112 -4.854 8.621 1.00 0.00 C ATOM 703 OE1 GLU A 46 -15.295 -4.457 8.703 1.00 0.00 O ATOM 704 OE2 GLU A 46 -13.390 -4.996 9.623 1.00 0.00 O ATOM 0 H GLU A 46 -14.394 -8.569 5.233 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.704 -5.776 4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.204 -6.262 6.543 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.941 -7.234 7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.458 -5.247 7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.717 -4.274 6.621 1.00 0.00 H new ATOM 711 N ALA A 47 -11.279 -6.079 4.923 1.00 0.00 N ATOM 712 CA ALA A 47 -9.877 -6.286 4.936 1.00 0.00 C ATOM 713 C ALA A 47 -9.217 -5.235 5.759 1.00 0.00 C ATOM 714 O ALA A 47 -9.747 -4.139 5.911 1.00 0.00 O ATOM 715 CB ALA A 47 -9.343 -6.271 3.536 1.00 0.00 C ATOM 0 H ALA A 47 -11.572 -5.171 4.562 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.663 -7.259 5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.265 -6.431 3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.817 -7.064 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.558 -5.307 3.075 1.00 0.00 H new ATOM 721 N THR A 48 -8.093 -5.561 6.299 1.00 0.00 N ATOM 722 CA THR A 48 -7.358 -4.633 7.092 1.00 0.00 C ATOM 723 C THR A 48 -5.853 -4.873 6.937 1.00 0.00 C ATOM 724 O THR A 48 -5.400 -6.020 6.767 1.00 0.00 O ATOM 725 CB THR A 48 -7.789 -4.708 8.599 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.110 -3.702 9.379 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.511 -6.086 9.193 1.00 0.00 C ATOM 0 H THR A 48 -7.656 -6.478 6.204 1.00 0.00 H new ATOM 0 HA THR A 48 -7.584 -3.628 6.736 1.00 0.00 H new ATOM 0 HB THR A 48 -8.863 -4.525 8.634 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.395 -3.766 10.314 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.822 -6.101 10.238 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.068 -6.841 8.638 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.444 -6.302 9.129 1.00 0.00 H new ATOM 735 N VAL A 49 -5.105 -3.797 6.943 1.00 0.00 N ATOM 736 CA VAL A 49 -3.675 -3.842 6.882 1.00 0.00 C ATOM 737 C VAL A 49 -3.148 -3.180 8.143 1.00 0.00 C ATOM 738 O VAL A 49 -3.743 -2.201 8.622 1.00 0.00 O ATOM 739 CB VAL A 49 -3.094 -3.184 5.595 1.00 0.00 C ATOM 740 CG1 VAL A 49 -3.393 -1.692 5.512 1.00 0.00 C ATOM 741 CG2 VAL A 49 -1.607 -3.459 5.477 1.00 0.00 C ATOM 0 H VAL A 49 -5.485 -2.852 6.991 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.350 -4.881 6.827 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.598 -3.644 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.965 -1.286 4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.472 -1.537 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.956 -1.185 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.221 -2.991 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.091 -3.049 6.345 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.439 -4.535 5.429 1.00 0.00 H new ATOM 751 N ASP A 50 -2.082 -3.703 8.695 1.00 0.00 N ATOM 752 CA ASP A 50 -1.624 -3.227 10.018 1.00 0.00 C ATOM 753 C ASP A 50 -0.198 -3.669 10.341 1.00 0.00 C ATOM 754 O ASP A 50 0.471 -3.079 11.190 1.00 0.00 O ATOM 755 CB ASP A 50 -2.597 -3.739 11.105 1.00 0.00 C ATOM 756 CG ASP A 50 -2.263 -3.266 12.502 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.454 -2.066 12.790 1.00 0.00 O ATOM 758 OD2 ASP A 50 -1.864 -4.104 13.348 1.00 0.00 O ATOM 0 H ASP A 50 -1.514 -4.441 8.279 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.618 -2.137 9.995 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.607 -3.416 10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.599 -4.829 11.092 1.00 0.00 H new ATOM 763 N ASP A 51 0.287 -4.675 9.654 1.00 0.00 N ATOM 764 CA ASP A 51 1.606 -5.208 9.963 1.00 0.00 C ATOM 765 C ASP A 51 2.516 -5.101 8.778 1.00 0.00 C ATOM 766 O ASP A 51 2.162 -5.513 7.662 1.00 0.00 O ATOM 767 CB ASP A 51 1.525 -6.665 10.443 1.00 0.00 C ATOM 768 CG ASP A 51 2.889 -7.271 10.791 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.330 -7.122 11.946 1.00 0.00 O ATOM 770 OD2 ASP A 51 3.527 -7.917 9.921 1.00 0.00 O ATOM 0 H ASP A 51 -0.198 -5.140 8.887 1.00 0.00 H new ATOM 0 HA ASP A 51 2.018 -4.608 10.774 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.880 -6.715 11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.055 -7.269 9.667 1.00 0.00 H new ATOM 775 N VAL A 52 3.657 -4.530 9.005 1.00 0.00 N ATOM 776 CA VAL A 52 4.655 -4.379 8.002 1.00 0.00 C ATOM 777 C VAL A 52 5.829 -5.287 8.352 1.00 0.00 C ATOM 778 O VAL A 52 6.416 -5.181 9.429 1.00 0.00 O ATOM 779 CB VAL A 52 5.105 -2.903 7.891 1.00 0.00 C ATOM 780 CG1 VAL A 52 6.167 -2.743 6.841 1.00 0.00 C ATOM 781 CG2 VAL A 52 3.921 -2.013 7.572 1.00 0.00 C ATOM 0 H VAL A 52 3.923 -4.149 9.913 1.00 0.00 H new ATOM 0 HA VAL A 52 4.250 -4.663 7.031 1.00 0.00 H new ATOM 0 HB VAL A 52 5.524 -2.605 8.852 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.466 -1.696 6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 52 7.031 -3.354 7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 52 5.775 -3.063 5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.254 -0.978 7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.479 -2.321 6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.177 -2.099 8.364 1.00 0.00 H new ATOM 791 N ASP A 53 6.130 -6.190 7.468 1.00 0.00 N ATOM 792 CA ASP A 53 7.152 -7.201 7.676 1.00 0.00 C ATOM 793 C ASP A 53 8.351 -6.994 6.760 1.00 0.00 C ATOM 794 O ASP A 53 8.210 -6.875 5.545 1.00 0.00 O ATOM 795 CB ASP A 53 6.518 -8.587 7.491 1.00 0.00 C ATOM 796 CG ASP A 53 7.484 -9.733 7.509 1.00 0.00 C ATOM 797 OD1 ASP A 53 8.240 -9.873 8.470 1.00 0.00 O ATOM 798 OD2 ASP A 53 7.468 -10.529 6.547 1.00 0.00 O ATOM 0 H ASP A 53 5.669 -6.256 6.560 1.00 0.00 H new ATOM 0 HA ASP A 53 7.539 -7.118 8.692 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.781 -8.741 8.279 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.980 -8.600 6.543 1.00 0.00 H new ATOM 803 N PHE A 54 9.509 -6.915 7.368 1.00 0.00 N ATOM 804 CA PHE A 54 10.782 -6.715 6.683 1.00 0.00 C ATOM 805 C PHE A 54 11.229 -7.939 5.870 1.00 0.00 C ATOM 806 O PHE A 54 11.046 -9.074 6.294 1.00 0.00 O ATOM 807 CB PHE A 54 11.872 -6.306 7.704 1.00 0.00 C ATOM 808 CG PHE A 54 12.025 -7.241 8.889 1.00 0.00 C ATOM 809 CD1 PHE A 54 12.841 -8.357 8.816 1.00 0.00 C ATOM 810 CD2 PHE A 54 11.350 -6.988 10.080 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.983 -9.205 9.899 1.00 0.00 C ATOM 812 CE2 PHE A 54 11.489 -7.832 11.166 1.00 0.00 C ATOM 813 CZ PHE A 54 12.304 -8.942 11.077 1.00 0.00 C ATOM 0 H PHE A 54 9.605 -6.989 8.381 1.00 0.00 H new ATOM 0 HA PHE A 54 10.635 -5.910 5.963 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.829 -6.242 7.185 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.644 -5.307 8.076 1.00 0.00 H new ATOM 0 HD1 PHE A 54 13.374 -8.568 7.901 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.710 -6.122 10.156 1.00 0.00 H new ATOM 0 HE1 PHE A 54 13.623 -10.072 9.826 1.00 0.00 H new ATOM 0 HE2 PHE A 54 10.960 -7.623 12.084 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.412 -9.604 11.924 1.00 0.00 H new ATOM 823 N LYS A 55 11.803 -7.694 4.693 1.00 0.00 N ATOM 824 CA LYS A 55 12.331 -8.773 3.863 1.00 0.00 C ATOM 825 C LYS A 55 13.816 -8.572 3.571 1.00 0.00 C ATOM 826 O LYS A 55 14.672 -9.171 4.237 1.00 0.00 O ATOM 827 CB LYS A 55 11.559 -8.922 2.548 1.00 0.00 C ATOM 828 CG LYS A 55 10.109 -9.329 2.697 1.00 0.00 C ATOM 829 CD LYS A 55 9.391 -9.319 1.353 1.00 0.00 C ATOM 830 CE LYS A 55 9.995 -10.277 0.343 1.00 0.00 C ATOM 831 NZ LYS A 55 9.303 -10.177 -0.953 1.00 0.00 N ATOM 0 H LYS A 55 11.914 -6.761 4.295 1.00 0.00 H new ATOM 0 HA LYS A 55 12.204 -9.692 4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.601 -7.974 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.066 -9.662 1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.052 -10.325 3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.607 -8.649 3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.343 -9.577 1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.414 -8.309 0.944 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.054 -10.055 0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.927 -11.298 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.754 -10.816 -1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.305 -10.445 -0.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.360 -9.199 -1.303 1.00 0.00 H new ATOM 845 N GLY A 56 14.134 -7.699 2.620 1.00 0.00 N ATOM 846 CA GLY A 56 15.513 -7.522 2.249 1.00 0.00 C ATOM 847 C GLY A 56 15.723 -6.423 1.232 1.00 0.00 C ATOM 848 O GLY A 56 14.969 -5.455 1.190 1.00 0.00 O ATOM 0 H GLY A 56 13.466 -7.121 2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.096 -7.297 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.896 -8.459 1.845 1.00 0.00 H new ATOM 852 N VAL A 57 16.715 -6.601 0.390 1.00 0.00 N ATOM 853 CA VAL A 57 17.135 -5.577 -0.555 1.00 0.00 C ATOM 854 C VAL A 57 16.541 -5.822 -1.951 1.00 0.00 C ATOM 855 O VAL A 57 16.269 -6.971 -2.342 1.00 0.00 O ATOM 856 CB VAL A 57 18.711 -5.513 -0.631 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.310 -6.842 -1.074 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.198 -4.375 -1.527 1.00 0.00 C ATOM 0 H VAL A 57 17.259 -7.462 0.337 1.00 0.00 H new ATOM 0 HA VAL A 57 16.759 -4.619 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 57 19.060 -5.308 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.396 -6.756 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.033 -7.621 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.930 -7.101 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.288 -4.370 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.815 -4.518 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.839 -3.424 -1.135 1.00 0.00 H new ATOM 868 N THR A 58 16.318 -4.744 -2.673 1.00 0.00 N ATOM 869 CA THR A 58 15.827 -4.791 -4.013 1.00 0.00 C ATOM 870 C THR A 58 16.338 -3.522 -4.715 1.00 0.00 C ATOM 871 O THR A 58 17.131 -2.773 -4.117 1.00 0.00 O ATOM 872 CB THR A 58 14.261 -4.863 -4.037 1.00 0.00 C ATOM 873 OG1 THR A 58 13.787 -5.098 -5.374 1.00 0.00 O ATOM 874 CG2 THR A 58 13.636 -3.578 -3.494 1.00 0.00 C ATOM 0 H THR A 58 16.480 -3.798 -2.328 1.00 0.00 H new ATOM 0 HA THR A 58 16.182 -5.685 -4.526 1.00 0.00 H new ATOM 0 HB THR A 58 13.962 -5.692 -3.396 1.00 0.00 H new ATOM 0 HG1 THR A 58 12.808 -5.142 -5.371 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.550 -3.661 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.959 -3.423 -2.465 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.953 -2.733 -4.105 1.00 0.00 H new ATOM 882 N ARG A 59 15.919 -3.283 -5.947 1.00 0.00 N ATOM 883 CA ARG A 59 16.349 -2.099 -6.678 1.00 0.00 C ATOM 884 C ARG A 59 15.791 -0.852 -6.034 1.00 0.00 C ATOM 885 O ARG A 59 16.530 -0.025 -5.523 1.00 0.00 O ATOM 886 CB ARG A 59 15.879 -2.123 -8.135 1.00 0.00 C ATOM 887 CG ARG A 59 16.271 -0.865 -8.906 1.00 0.00 C ATOM 888 CD ARG A 59 15.598 -0.788 -10.256 1.00 0.00 C ATOM 889 NE ARG A 59 15.943 0.451 -10.961 1.00 0.00 N ATOM 890 CZ ARG A 59 15.074 1.203 -11.663 1.00 0.00 C ATOM 891 NH1 ARG A 59 13.792 0.849 -11.748 1.00 0.00 N ATOM 892 NH2 ARG A 59 15.494 2.305 -12.277 1.00 0.00 N ATOM 0 H ARG A 59 15.283 -3.891 -6.462 1.00 0.00 H new ATOM 0 HA ARG A 59 17.439 -2.096 -6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.302 -2.995 -8.634 1.00 0.00 H new ATOM 0 HB3 ARG A 59 14.795 -2.236 -8.160 1.00 0.00 H new ATOM 0 HG2 ARG A 59 16.007 0.015 -8.320 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.353 -0.846 -9.040 1.00 0.00 H new ATOM 0 HD2 ARG A 59 15.894 -1.646 -10.860 1.00 0.00 H new ATOM 0 HD3 ARG A 59 14.517 -0.846 -10.128 1.00 0.00 H new ATOM 0 HE ARG A 59 16.912 0.766 -10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 59 13.464 0.004 -11.280 1.00 0.00 H new ATOM 0 HH12 ARG A 59 13.139 1.423 -12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 59 16.474 2.581 -12.216 1.00 0.00 H new ATOM 0 HH22 ARG A 59 14.836 2.875 -12.809 1.00 0.00 H new ATOM 906 N ASP A 60 14.479 -0.742 -6.046 1.00 0.00 N ATOM 907 CA ASP A 60 13.817 0.464 -5.608 1.00 0.00 C ATOM 908 C ASP A 60 13.469 0.386 -4.145 1.00 0.00 C ATOM 909 O ASP A 60 12.455 -0.216 -3.770 1.00 0.00 O ATOM 910 CB ASP A 60 12.526 0.703 -6.398 1.00 0.00 C ATOM 911 CG ASP A 60 12.690 0.624 -7.890 1.00 0.00 C ATOM 912 OD1 ASP A 60 13.090 1.609 -8.512 1.00 0.00 O ATOM 913 OD2 ASP A 60 12.373 -0.459 -8.462 1.00 0.00 O ATOM 0 H ASP A 60 13.848 -1.480 -6.357 1.00 0.00 H new ATOM 0 HA ASP A 60 14.510 1.288 -5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.782 -0.031 -6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.132 1.686 -6.139 1.00 0.00 H new ATOM 918 N GLY A 61 14.327 0.933 -3.329 1.00 0.00 N ATOM 919 CA GLY A 61 14.070 1.012 -1.920 1.00 0.00 C ATOM 920 C GLY A 61 14.317 -0.288 -1.223 1.00 0.00 C ATOM 921 O GLY A 61 15.366 -0.925 -1.422 1.00 0.00 O ATOM 0 H GLY A 61 15.218 1.334 -3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.703 1.783 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.036 1.317 -1.758 1.00 0.00 H new ATOM 925 N VAL A 62 13.369 -0.697 -0.424 1.00 0.00 N ATOM 926 CA VAL A 62 13.478 -1.913 0.329 1.00 0.00 C ATOM 927 C VAL A 62 12.236 -2.737 0.033 1.00 0.00 C ATOM 928 O VAL A 62 11.123 -2.201 0.025 1.00 0.00 O ATOM 929 CB VAL A 62 13.525 -1.624 1.855 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.964 -2.841 2.627 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.395 -0.432 2.185 1.00 0.00 C ATOM 0 H VAL A 62 12.495 -0.192 -0.278 1.00 0.00 H new ATOM 0 HA VAL A 62 14.394 -2.434 0.051 1.00 0.00 H new ATOM 0 HB VAL A 62 12.509 -1.374 2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.987 -2.608 3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.263 -3.657 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.960 -3.140 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.396 -0.270 3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.413 -0.620 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.003 0.454 1.685 1.00 0.00 H new ATOM 941 N ASP A 63 12.400 -4.009 -0.214 1.00 0.00 N ATOM 942 CA ASP A 63 11.261 -4.847 -0.548 1.00 0.00 C ATOM 943 C ASP A 63 10.702 -5.415 0.756 1.00 0.00 C ATOM 944 O ASP A 63 11.431 -6.073 1.515 1.00 0.00 O ATOM 945 CB ASP A 63 11.690 -5.991 -1.487 1.00 0.00 C ATOM 946 CG ASP A 63 10.518 -6.751 -2.101 1.00 0.00 C ATOM 947 OD1 ASP A 63 9.973 -7.663 -1.462 1.00 0.00 O ATOM 948 OD2 ASP A 63 10.145 -6.440 -3.266 1.00 0.00 O ATOM 0 H ASP A 63 13.298 -4.492 -0.193 1.00 0.00 H new ATOM 0 HA ASP A 63 10.501 -4.261 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.305 -5.581 -2.288 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.315 -6.691 -0.932 1.00 0.00 H new ATOM 953 N TYR A 64 9.458 -5.119 1.043 1.00 0.00 N ATOM 954 CA TYR A 64 8.796 -5.549 2.269 1.00 0.00 C ATOM 955 C TYR A 64 7.557 -6.352 2.018 1.00 0.00 C ATOM 956 O TYR A 64 7.082 -6.474 0.900 1.00 0.00 O ATOM 957 CB TYR A 64 8.453 -4.375 3.167 1.00 0.00 C ATOM 958 CG TYR A 64 9.486 -4.009 4.196 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.840 -4.081 3.947 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.078 -3.570 5.425 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.756 -3.721 4.917 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.978 -3.204 6.402 1.00 0.00 C ATOM 963 CZ TYR A 64 11.318 -3.281 6.139 1.00 0.00 C ATOM 964 OH TYR A 64 12.225 -2.924 7.100 1.00 0.00 O ATOM 0 H TYR A 64 8.861 -4.565 0.429 1.00 0.00 H new ATOM 0 HA TYR A 64 9.519 -6.191 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.270 -3.503 2.538 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.519 -4.598 3.682 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.189 -4.422 2.984 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.021 -3.508 5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.815 -3.786 4.713 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.629 -2.860 7.365 1.00 0.00 H new ATOM 0 HH TYR A 64 11.750 -2.634 7.907 1.00 0.00 H new ATOM 974 N HIS A 65 7.032 -6.870 3.082 1.00 0.00 N ATOM 975 CA HIS A 65 5.886 -7.711 3.074 1.00 0.00 C ATOM 976 C HIS A 65 4.834 -7.152 4.028 1.00 0.00 C ATOM 977 O HIS A 65 5.000 -7.174 5.221 1.00 0.00 O ATOM 978 CB HIS A 65 6.361 -9.112 3.500 1.00 0.00 C ATOM 979 CG HIS A 65 5.327 -10.129 3.799 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.431 -10.951 4.881 1.00 0.00 N ATOM 981 CD2 HIS A 65 4.210 -10.504 3.149 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.437 -11.786 4.895 1.00 0.00 C ATOM 983 NE2 HIS A 65 3.672 -11.541 3.857 1.00 0.00 N ATOM 0 H HIS A 65 7.408 -6.710 4.017 1.00 0.00 H new ATOM 0 HA HIS A 65 5.424 -7.763 2.088 1.00 0.00 H new ATOM 0 HB2 HIS A 65 6.998 -9.505 2.708 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.986 -8.999 4.386 1.00 0.00 H new ATOM 0 HD1 HIS A 65 6.177 -10.916 5.575 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.815 -10.069 2.243 1.00 0.00 H new ATOM 0 HE1 HIS A 65 4.268 -12.553 5.636 1.00 0.00 H new ATOM 992 N ALA A 66 3.787 -6.637 3.483 1.00 0.00 N ATOM 993 CA ALA A 66 2.701 -6.108 4.275 1.00 0.00 C ATOM 994 C ALA A 66 1.680 -7.210 4.543 1.00 0.00 C ATOM 995 O ALA A 66 1.460 -8.075 3.683 1.00 0.00 O ATOM 996 CB ALA A 66 2.042 -4.941 3.551 1.00 0.00 C ATOM 0 H ALA A 66 3.647 -6.565 2.475 1.00 0.00 H new ATOM 0 HA ALA A 66 3.093 -5.747 5.226 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.225 -4.551 4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.778 -4.154 3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.651 -5.282 2.592 1.00 0.00 H new ATOM 1002 N LYS A 67 1.090 -7.208 5.729 1.00 0.00 N ATOM 1003 CA LYS A 67 0.050 -8.174 6.061 1.00 0.00 C ATOM 1004 C LYS A 67 -1.301 -7.595 5.729 1.00 0.00 C ATOM 1005 O LYS A 67 -1.722 -6.602 6.341 1.00 0.00 O ATOM 1006 CB LYS A 67 0.015 -8.519 7.551 1.00 0.00 C ATOM 1007 CG LYS A 67 1.258 -9.128 8.163 1.00 0.00 C ATOM 1008 CD LYS A 67 1.672 -10.423 7.520 1.00 0.00 C ATOM 1009 CE LYS A 67 2.709 -11.129 8.386 1.00 0.00 C ATOM 1010 NZ LYS A 67 3.884 -10.273 8.695 1.00 0.00 N ATOM 0 H LYS A 67 1.312 -6.551 6.477 1.00 0.00 H new ATOM 0 HA LYS A 67 0.275 -9.072 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.217 -7.607 8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.812 -9.209 7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.078 -8.415 8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.084 -9.299 9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.802 -11.065 7.384 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.084 -10.231 6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.241 -11.446 9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.047 -12.031 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.646 -10.859 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.218 -9.814 7.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.612 -9.546 9.387 1.00 0.00 H new ATOM 1024 N VAL A 68 -1.969 -8.179 4.787 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.310 -7.769 4.471 1.00 0.00 C ATOM 1026 C VAL A 68 -4.234 -8.885 4.868 1.00 0.00 C ATOM 1027 O VAL A 68 -4.234 -9.931 4.254 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.481 -7.476 2.965 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -4.905 -7.049 2.650 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.505 -6.412 2.524 1.00 0.00 C ATOM 0 H VAL A 68 -1.611 -8.946 4.217 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.537 -6.849 5.010 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.274 -8.394 2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.997 -6.849 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.594 -7.845 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.146 -6.146 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.637 -6.216 1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.686 -5.496 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.486 -6.755 2.706 1.00 0.00 H new ATOM 1040 N SER A 69 -4.983 -8.695 5.894 1.00 0.00 N ATOM 1041 CA SER A 69 -5.848 -9.738 6.332 1.00 0.00 C ATOM 1042 C SER A 69 -7.264 -9.439 5.934 1.00 0.00 C ATOM 1043 O SER A 69 -7.766 -8.341 6.167 1.00 0.00 O ATOM 1044 CB SER A 69 -5.729 -9.929 7.819 1.00 0.00 C ATOM 1045 OG SER A 69 -4.364 -10.114 8.173 1.00 0.00 O ATOM 0 H SER A 69 -5.018 -7.837 6.444 1.00 0.00 H new ATOM 0 HA SER A 69 -5.551 -10.670 5.850 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.135 -9.062 8.340 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.316 -10.793 8.132 1.00 0.00 H new ATOM 0 HG SER A 69 -4.291 -10.236 9.143 1.00 0.00 H new ATOM 1051 N VAL A 70 -7.888 -10.393 5.312 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.242 -10.224 4.862 1.00 0.00 C ATOM 1053 C VAL A 70 -10.151 -11.201 5.585 1.00 0.00 C ATOM 1054 O VAL A 70 -9.863 -12.403 5.642 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.382 -10.433 3.332 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.784 -10.080 2.876 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.349 -9.620 2.567 1.00 0.00 C ATOM 0 H VAL A 70 -7.480 -11.304 5.102 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.532 -9.198 5.088 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.201 -11.486 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.866 -10.232 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.505 -10.718 3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.991 -9.036 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.473 -9.788 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.485 -8.561 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.348 -9.928 2.869 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.210 -10.689 6.142 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.185 -11.484 6.829 1.00 0.00 C ATOM 1069 C LYS A 71 -13.533 -11.307 6.165 1.00 0.00 C ATOM 1070 O LYS A 71 -14.044 -10.182 6.016 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.238 -11.127 8.324 1.00 0.00 C ATOM 1072 CG LYS A 71 -12.570 -9.686 8.592 1.00 0.00 C ATOM 1073 CD LYS A 71 -12.454 -9.340 10.067 1.00 0.00 C ATOM 1074 CE LYS A 71 -12.769 -7.874 10.299 1.00 0.00 C ATOM 1075 NZ LYS A 71 -12.651 -7.486 11.717 1.00 0.00 N ATOM 0 H LYS A 71 -11.423 -9.692 6.131 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.900 -12.534 6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.980 -11.758 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.274 -11.359 8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.901 -9.047 8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.584 -9.478 8.249 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.138 -9.960 10.646 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.447 -9.561 10.420 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.093 -7.262 9.701 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.781 -7.664 9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.876 -6.476 11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.314 -8.049 12.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.679 -7.659 12.045 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.080 -12.376 5.731 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.353 -12.340 5.065 1.00 0.00 C ATOM 1091 C ASN A 72 -16.334 -13.344 5.631 1.00 0.00 C ATOM 1092 O ASN A 72 -16.106 -14.527 5.586 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.216 -12.610 3.546 1.00 0.00 C ATOM 1094 CG ASN A 72 -14.632 -13.989 3.206 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -13.761 -14.516 3.906 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.146 -14.601 2.170 1.00 0.00 N ATOM 0 H ASN A 72 -13.672 -13.306 5.819 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.734 -11.332 5.232 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.198 -12.518 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.582 -11.840 3.106 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -14.829 -15.538 1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.864 -14.141 1.610 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.416 -12.895 6.215 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.506 -13.770 6.492 1.00 0.00 C ATOM 1105 C PRO A 73 -19.473 -13.675 5.310 1.00 0.00 C ATOM 1106 O PRO A 73 -20.262 -12.728 5.207 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.132 -13.179 7.765 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.523 -11.800 7.925 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.657 -11.549 6.712 1.00 0.00 C ATOM 0 HA PRO A 73 -18.235 -14.817 6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.217 -13.119 7.675 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.918 -13.804 8.632 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.303 -11.042 8.004 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.931 -11.745 8.838 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.163 -10.928 5.973 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.729 -11.041 6.974 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.381 -14.614 4.390 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.186 -14.526 3.178 1.00 0.00 C ATOM 1119 C TYR A 74 -20.362 -15.916 2.540 1.00 0.00 C ATOM 1120 O TYR A 74 -21.072 -16.069 1.540 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.499 -13.541 2.207 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.363 -13.008 1.084 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.373 -12.099 1.351 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -20.150 -13.375 -0.229 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -22.143 -11.574 0.340 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.926 -12.856 -1.251 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.919 -11.955 -0.957 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.688 -11.412 -1.972 1.00 0.00 O ATOM 0 H TYR A 74 -18.773 -15.431 4.450 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.184 -14.158 3.417 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -19.124 -12.695 2.783 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.633 -14.037 1.769 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.559 -11.797 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -19.365 -14.079 -0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.923 -10.863 0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.751 -13.158 -2.273 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.404 -11.784 -2.833 1.00 0.00 H new ATOM 1138 N SER A 75 -19.672 -16.907 3.114 1.00 0.00 N ATOM 1139 CA SER A 75 -19.779 -18.325 2.741 1.00 0.00 C ATOM 1140 C SER A 75 -19.116 -18.700 1.394 1.00 0.00 C ATOM 1141 O SER A 75 -19.086 -19.872 1.026 1.00 0.00 O ATOM 1142 CB SER A 75 -21.231 -18.807 2.813 1.00 0.00 C ATOM 1143 OG SER A 75 -21.747 -18.641 4.137 1.00 0.00 O ATOM 0 H SER A 75 -19.007 -16.743 3.870 1.00 0.00 H new ATOM 0 HA SER A 75 -19.193 -18.860 3.488 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.842 -18.247 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.287 -19.856 2.523 1.00 0.00 H new ATOM 0 HG SER A 75 -22.676 -18.952 4.167 1.00 0.00 H new ATOM 1149 N GLN A 76 -18.565 -17.746 0.679 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.930 -18.063 -0.563 1.00 0.00 C ATOM 1151 C GLN A 76 -16.574 -17.420 -0.693 1.00 0.00 C ATOM 1152 O GLN A 76 -16.342 -16.320 -0.176 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.779 -17.677 -1.712 1.00 0.00 C ATOM 1154 CG GLN A 76 -19.049 -16.247 -1.781 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.629 -15.918 -3.059 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -20.357 -16.706 -3.668 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -19.305 -14.809 -3.516 1.00 0.00 N ATOM 0 H GLN A 76 -18.547 -16.760 0.938 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.790 -19.144 -0.570 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.292 -17.992 -2.635 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.725 -18.215 -1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.727 -15.957 -0.979 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.126 -15.686 -1.636 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -18.700 -14.191 -2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.644 -14.516 -4.432 1.00 0.00 H new ATOM 1166 N SER A 77 -15.688 -18.103 -1.366 1.00 0.00 N ATOM 1167 CA SER A 77 -14.373 -17.598 -1.621 1.00 0.00 C ATOM 1168 C SER A 77 -14.441 -16.697 -2.851 1.00 0.00 C ATOM 1169 O SER A 77 -14.638 -17.170 -3.969 1.00 0.00 O ATOM 1170 CB SER A 77 -13.432 -18.766 -1.864 1.00 0.00 C ATOM 1171 OG SER A 77 -13.519 -19.700 -0.790 1.00 0.00 O ATOM 0 H SER A 77 -15.862 -19.030 -1.754 1.00 0.00 H new ATOM 0 HA SER A 77 -14.002 -17.025 -0.771 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.685 -19.257 -2.804 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.408 -18.404 -1.959 1.00 0.00 H new ATOM 0 HG SER A 77 -12.910 -20.449 -0.958 1.00 0.00 H new ATOM 1177 N ILE A 78 -14.335 -15.420 -2.635 1.00 0.00 N ATOM 1178 CA ILE A 78 -14.440 -14.466 -3.700 1.00 0.00 C ATOM 1179 C ILE A 78 -13.049 -14.131 -4.214 1.00 0.00 C ATOM 1180 O ILE A 78 -12.177 -13.724 -3.430 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.116 -13.163 -3.193 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -16.417 -13.515 -2.478 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -15.391 -12.213 -4.366 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -17.105 -12.348 -1.817 1.00 0.00 C ATOM 0 H ILE A 78 -14.173 -15.009 -1.715 1.00 0.00 H new ATOM 0 HA ILE A 78 -15.044 -14.896 -4.499 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.447 -12.658 -2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -17.102 -13.964 -3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -16.208 -14.272 -1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -15.865 -11.304 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -14.451 -11.958 -4.856 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -16.053 -12.701 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.020 -12.691 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -16.443 -11.911 -1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -17.351 -11.597 -2.568 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.802 -14.343 -5.508 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.552 -13.951 -6.127 1.00 0.00 C ATOM 1198 C PRO A 79 -11.442 -12.433 -6.140 1.00 0.00 C ATOM 1199 O PRO A 79 -12.241 -11.744 -6.784 1.00 0.00 O ATOM 1200 CB PRO A 79 -11.659 -14.492 -7.565 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.776 -15.477 -7.530 1.00 0.00 C ATOM 1202 CD PRO A 79 -13.708 -14.997 -6.465 1.00 0.00 C ATOM 0 HA PRO A 79 -10.676 -14.333 -5.603 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.864 -13.689 -8.273 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.728 -14.964 -7.879 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.280 -15.532 -8.495 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.408 -16.478 -7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.449 -14.302 -6.860 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -14.255 -15.820 -6.006 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.504 -11.917 -5.394 1.00 0.00 N ATOM 1211 CA ILE A 80 -10.296 -10.494 -5.317 1.00 0.00 C ATOM 1212 C ILE A 80 -9.684 -9.994 -6.623 1.00 0.00 C ATOM 1213 O ILE A 80 -8.772 -10.624 -7.163 1.00 0.00 O ATOM 1214 CB ILE A 80 -9.417 -10.115 -4.079 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -9.140 -8.608 -4.013 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.121 -10.907 -4.055 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -8.330 -8.191 -2.806 1.00 0.00 C ATOM 0 H ILE A 80 -9.863 -12.468 -4.823 1.00 0.00 H new ATOM 0 HA ILE A 80 -11.259 -10.002 -5.178 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.990 -10.381 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -8.611 -8.305 -4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.090 -8.073 -4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.535 -10.619 -3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.346 -11.972 -4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.551 -10.699 -4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.174 -7.112 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -8.866 -8.462 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.365 -8.697 -2.823 1.00 0.00 H new ATOM 1229 N CYS A 81 -10.210 -8.889 -7.133 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.764 -8.336 -8.396 1.00 0.00 C ATOM 1231 C CYS A 81 -8.289 -7.968 -8.304 1.00 0.00 C ATOM 1232 O CYS A 81 -7.441 -8.493 -9.046 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.572 -7.077 -8.735 1.00 0.00 C ATOM 1234 SG CYS A 81 -12.369 -7.286 -8.715 1.00 0.00 S ATOM 0 H CYS A 81 -10.954 -8.356 -6.683 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.911 -9.083 -9.176 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.306 -6.292 -8.027 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.274 -6.729 -9.724 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.660 -8.551 -8.785 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.982 -7.095 -7.368 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.654 -6.608 -7.202 1.00 0.00 C ATOM 1242 C GLN A 82 -6.497 -5.955 -5.849 1.00 0.00 C ATOM 1243 O GLN A 82 -7.466 -5.419 -5.275 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.324 -5.572 -8.302 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.246 -4.363 -8.281 1.00 0.00 C ATOM 1246 CD GLN A 82 -6.960 -3.353 -9.375 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -6.490 -3.698 -10.464 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.235 -2.102 -9.091 1.00 0.00 N ATOM 0 H GLN A 82 -8.656 -6.710 -6.706 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.970 -7.453 -7.278 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.294 -5.238 -8.180 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.389 -6.054 -9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.277 -4.703 -8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.160 -3.870 -7.313 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.622 -1.859 -8.179 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.061 -1.372 -9.782 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.312 -6.023 -5.339 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.942 -5.303 -4.157 1.00 0.00 C ATOM 1259 C ILE A 83 -4.161 -4.108 -4.608 1.00 0.00 C ATOM 1260 O ILE A 83 -3.092 -4.241 -5.207 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.098 -6.150 -3.146 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.960 -7.243 -2.506 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.468 -5.266 -2.074 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -4.229 -8.113 -1.491 1.00 0.00 C ATOM 0 H ILE A 83 -4.560 -6.587 -5.734 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.846 -5.026 -3.615 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.291 -6.627 -3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.813 -6.774 -2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.357 -7.883 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.889 -5.883 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.812 -4.534 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.252 -4.748 -1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.915 -8.859 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.392 -8.615 -1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.856 -7.489 -0.679 1.00 0.00 H new ATOM 1276 N SER A 84 -4.700 -2.964 -4.392 1.00 0.00 N ATOM 1277 CA SER A 84 -4.050 -1.773 -4.787 1.00 0.00 C ATOM 1278 C SER A 84 -3.437 -1.143 -3.560 1.00 0.00 C ATOM 1279 O SER A 84 -4.146 -0.780 -2.634 1.00 0.00 O ATOM 1280 CB SER A 84 -5.091 -0.861 -5.401 1.00 0.00 C ATOM 1281 OG SER A 84 -5.799 -1.561 -6.412 1.00 0.00 O ATOM 0 H SER A 84 -5.603 -2.829 -3.937 1.00 0.00 H new ATOM 0 HA SER A 84 -3.262 -1.961 -5.517 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.782 -0.513 -4.634 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.612 0.022 -5.823 1.00 0.00 H new ATOM 0 HG SER A 84 -6.474 -0.970 -6.808 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.146 -1.022 -3.536 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.510 -0.464 -2.378 1.00 0.00 C ATOM 1289 C TYR A 85 -1.031 0.926 -2.664 1.00 0.00 C ATOM 1290 O TYR A 85 -0.511 1.203 -3.743 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.366 -1.363 -1.837 1.00 0.00 C ATOM 1292 CG TYR A 85 0.824 -1.588 -2.768 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.912 -0.719 -2.753 1.00 0.00 C ATOM 1294 CD2 TYR A 85 0.872 -2.681 -3.627 1.00 0.00 C ATOM 1295 CE1 TYR A 85 3.003 -0.925 -3.572 1.00 0.00 C ATOM 1296 CE2 TYR A 85 1.970 -2.898 -4.447 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.031 -2.014 -4.415 1.00 0.00 C ATOM 1298 OH TYR A 85 4.131 -2.225 -5.217 1.00 0.00 O ATOM 0 H TYR A 85 -1.518 -1.297 -4.291 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.257 -0.415 -1.586 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.004 -0.923 -0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.788 -2.335 -1.582 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.902 0.132 -2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.042 -3.371 -3.656 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.833 -0.234 -3.552 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.995 -3.753 -5.106 1.00 0.00 H new ATOM 0 HH TYR A 85 3.996 -3.035 -5.751 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.252 1.801 -1.736 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.794 3.147 -1.825 1.00 0.00 C ATOM 1310 C ILE A 86 0.060 3.408 -0.595 1.00 0.00 C ATOM 1311 O ILE A 86 -0.431 3.481 0.530 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.961 4.174 -1.906 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.914 3.812 -3.063 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.395 5.577 -2.128 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -4.114 4.730 -3.191 1.00 0.00 C ATOM 0 H ILE A 86 -1.766 1.594 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.223 3.274 -2.744 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.518 4.148 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.355 3.831 -3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.266 2.790 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.213 6.295 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.738 5.840 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.829 5.598 -3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.732 4.406 -4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.699 4.694 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.774 5.751 -3.365 1.00 0.00 H new ATOM 1327 N LEU A 87 1.311 3.511 -0.821 1.00 0.00 N ATOM 1328 CA LEU A 87 2.290 3.648 0.211 1.00 0.00 C ATOM 1329 C LEU A 87 2.506 5.115 0.441 1.00 0.00 C ATOM 1330 O LEU A 87 2.901 5.807 -0.460 1.00 0.00 O ATOM 1331 CB LEU A 87 3.599 3.077 -0.352 1.00 0.00 C ATOM 1332 CG LEU A 87 4.841 2.874 0.549 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.007 2.635 -0.318 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.158 4.023 1.456 1.00 0.00 C ATOM 0 H LEU A 87 1.708 3.503 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 87 1.984 3.147 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.361 2.107 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.904 3.729 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 87 4.610 2.029 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.894 2.489 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.834 1.745 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.156 3.494 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.043 3.787 2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.347 4.916 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.315 4.204 2.123 1.00 0.00 H new ATOM 1346 N LYS A 88 2.280 5.569 1.626 1.00 0.00 N ATOM 1347 CA LYS A 88 2.613 6.931 1.964 1.00 0.00 C ATOM 1348 C LYS A 88 3.975 6.977 2.582 1.00 0.00 C ATOM 1349 O LYS A 88 4.214 6.406 3.652 1.00 0.00 O ATOM 1350 CB LYS A 88 1.570 7.591 2.871 1.00 0.00 C ATOM 1351 CG LYS A 88 0.337 8.116 2.168 1.00 0.00 C ATOM 1352 CD LYS A 88 -0.399 7.042 1.410 1.00 0.00 C ATOM 1353 CE LYS A 88 -1.605 7.612 0.739 1.00 0.00 C ATOM 1354 NZ LYS A 88 -2.592 8.103 1.723 1.00 0.00 N ATOM 0 H LYS A 88 1.867 5.026 2.384 1.00 0.00 H new ATOM 0 HA LYS A 88 2.615 7.510 1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.258 6.867 3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.045 8.417 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -0.334 8.562 2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.626 8.909 1.478 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.261 6.595 0.667 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.697 6.246 2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.305 8.430 0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.066 6.851 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.530 8.157 1.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.631 7.450 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.311 9.048 2.055 1.00 0.00 H new ATOM 1368 N SER A 89 4.873 7.636 1.924 1.00 0.00 N ATOM 1369 CA SER A 89 6.222 7.683 2.391 1.00 0.00 C ATOM 1370 C SER A 89 6.442 8.996 3.099 1.00 0.00 C ATOM 1371 O SER A 89 6.739 10.009 2.467 1.00 0.00 O ATOM 1372 CB SER A 89 7.202 7.487 1.226 1.00 0.00 C ATOM 1373 OG SER A 89 8.553 7.375 1.670 1.00 0.00 O ATOM 0 H SER A 89 4.697 8.150 1.061 1.00 0.00 H new ATOM 0 HA SER A 89 6.405 6.872 3.095 1.00 0.00 H new ATOM 0 HB2 SER A 89 6.929 6.590 0.671 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.117 8.327 0.537 1.00 0.00 H new ATOM 0 HG SER A 89 9.013 6.685 1.148 1.00 0.00 H new ATOM 1379 N ALA A 90 6.264 8.963 4.416 1.00 0.00 N ATOM 1380 CA ALA A 90 6.303 10.137 5.279 1.00 0.00 C ATOM 1381 C ALA A 90 5.205 11.130 4.890 1.00 0.00 C ATOM 1382 O ALA A 90 4.127 11.140 5.490 1.00 0.00 O ATOM 1383 CB ALA A 90 7.690 10.797 5.314 1.00 0.00 C ATOM 0 H ALA A 90 6.084 8.097 4.925 1.00 0.00 H new ATOM 0 HA ALA A 90 6.107 9.800 6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.663 11.666 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.424 10.082 5.687 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.969 11.111 4.308 1.00 0.00 H new ATOM 1389 N THR A 91 5.456 11.912 3.863 1.00 0.00 N ATOM 1390 CA THR A 91 4.522 12.906 3.381 1.00 0.00 C ATOM 1391 C THR A 91 4.865 13.253 1.913 1.00 0.00 C ATOM 1392 O THR A 91 3.972 13.467 1.079 1.00 0.00 O ATOM 1393 CB THR A 91 4.569 14.204 4.253 1.00 0.00 C ATOM 1394 OG1 THR A 91 4.407 13.872 5.652 1.00 0.00 O ATOM 1395 CG2 THR A 91 3.457 15.170 3.847 1.00 0.00 C ATOM 0 H THR A 91 6.326 11.875 3.332 1.00 0.00 H new ATOM 0 HA THR A 91 3.515 12.494 3.447 1.00 0.00 H new ATOM 0 HB THR A 91 5.537 14.679 4.093 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.440 14.691 6.189 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.509 16.065 4.466 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.579 15.446 2.800 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.489 14.689 3.985 1.00 0.00 H new ATOM 1403 N ARG A 92 6.155 13.269 1.608 1.00 0.00 N ATOM 1404 CA ARG A 92 6.633 13.628 0.283 1.00 0.00 C ATOM 1405 C ARG A 92 6.675 12.422 -0.656 1.00 0.00 C ATOM 1406 O ARG A 92 7.562 11.568 -0.549 1.00 0.00 O ATOM 1407 CB ARG A 92 8.016 14.276 0.381 1.00 0.00 C ATOM 1408 CG ARG A 92 8.605 14.702 -0.947 1.00 0.00 C ATOM 1409 CD ARG A 92 9.961 15.341 -0.748 1.00 0.00 C ATOM 1410 NE ARG A 92 10.564 15.773 -2.009 1.00 0.00 N ATOM 1411 CZ ARG A 92 11.581 16.630 -2.103 1.00 0.00 C ATOM 1412 NH1 ARG A 92 12.119 17.146 -0.996 1.00 0.00 N ATOM 1413 NH2 ARG A 92 12.063 16.966 -3.298 1.00 0.00 N ATOM 0 H ARG A 92 6.895 13.035 2.269 1.00 0.00 H new ATOM 0 HA ARG A 92 5.928 14.344 -0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.949 15.148 1.031 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.699 13.574 0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.698 13.837 -1.604 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.934 15.406 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.861 16.199 -0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.625 14.631 -0.255 1.00 0.00 H new ATOM 0 HE ARG A 92 10.181 15.393 -2.874 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.752 16.884 -0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.897 17.802 -1.065 1.00 0.00 H new ATOM 0 HH21 ARG A 92 11.654 16.568 -4.143 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.841 17.622 -3.368 1.00 0.00 H new ATOM 1427 N THR A 93 5.701 12.373 -1.560 1.00 0.00 N ATOM 1428 CA THR A 93 5.571 11.331 -2.572 1.00 0.00 C ATOM 1429 C THR A 93 5.149 9.959 -1.950 1.00 0.00 C ATOM 1430 O THR A 93 5.204 9.760 -0.718 1.00 0.00 O ATOM 1431 CB THR A 93 6.857 11.246 -3.455 1.00 0.00 C ATOM 1432 OG1 THR A 93 7.144 12.575 -3.968 1.00 0.00 O ATOM 1433 CG2 THR A 93 6.672 10.296 -4.646 1.00 0.00 C ATOM 0 H THR A 93 4.962 13.075 -1.610 1.00 0.00 H new ATOM 0 HA THR A 93 4.755 11.606 -3.240 1.00 0.00 H new ATOM 0 HB THR A 93 7.671 10.864 -2.840 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.950 12.544 -4.524 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.590 10.266 -5.234 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.442 9.295 -4.281 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.852 10.651 -5.271 1.00 0.00 H new ATOM 1441 N ILE A 94 4.703 9.044 -2.790 1.00 0.00 N ATOM 1442 CA ILE A 94 4.159 7.819 -2.372 1.00 0.00 C ATOM 1443 C ILE A 94 4.576 6.745 -3.386 1.00 0.00 C ATOM 1444 O ILE A 94 5.127 7.068 -4.437 1.00 0.00 O ATOM 1445 CB ILE A 94 2.548 7.931 -2.268 1.00 0.00 C ATOM 1446 CG1 ILE A 94 1.844 8.209 -3.618 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.113 8.980 -1.257 1.00 0.00 C ATOM 1448 CD1 ILE A 94 1.731 7.010 -4.524 1.00 0.00 C ATOM 0 H ILE A 94 4.721 9.160 -3.803 1.00 0.00 H new ATOM 0 HA ILE A 94 4.531 7.551 -1.383 1.00 0.00 H new ATOM 0 HB ILE A 94 2.234 6.943 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.844 8.593 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.389 8.994 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.024 9.021 -1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.500 8.718 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.503 9.954 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.225 7.297 -5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.728 6.636 -4.758 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.158 6.229 -4.024 1.00 0.00 H new ATOM 1460 N ALA A 95 4.324 5.510 -3.071 1.00 0.00 N ATOM 1461 CA ALA A 95 4.517 4.402 -4.008 1.00 0.00 C ATOM 1462 C ALA A 95 3.189 3.706 -4.158 1.00 0.00 C ATOM 1463 O ALA A 95 2.361 3.790 -3.258 1.00 0.00 O ATOM 1464 CB ALA A 95 5.578 3.415 -3.527 1.00 0.00 C ATOM 0 H ALA A 95 3.976 5.223 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 95 4.872 4.794 -4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.685 2.612 -4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.531 3.932 -3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.277 2.996 -2.567 1.00 0.00 H new ATOM 1470 N SER A 96 2.956 3.043 -5.247 1.00 0.00 N ATOM 1471 CA SER A 96 1.684 2.415 -5.435 1.00 0.00 C ATOM 1472 C SER A 96 1.789 1.324 -6.485 1.00 0.00 C ATOM 1473 O SER A 96 2.797 1.226 -7.196 1.00 0.00 O ATOM 1474 CB SER A 96 0.631 3.473 -5.830 1.00 0.00 C ATOM 1475 OG SER A 96 -0.677 2.934 -5.834 1.00 0.00 O ATOM 0 H SER A 96 3.620 2.923 -6.012 1.00 0.00 H new ATOM 0 HA SER A 96 1.368 1.951 -4.501 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.677 4.310 -5.133 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.865 3.868 -6.819 1.00 0.00 H new ATOM 0 HG SER A 96 -0.802 2.374 -5.040 1.00 0.00 H new ATOM 1481 N GLY A 97 0.765 0.516 -6.577 1.00 0.00 N ATOM 1482 CA GLY A 97 0.734 -0.550 -7.525 1.00 0.00 C ATOM 1483 C GLY A 97 -0.501 -1.384 -7.348 1.00 0.00 C ATOM 1484 O GLY A 97 -1.053 -1.455 -6.241 1.00 0.00 O ATOM 0 H GLY A 97 -0.068 0.585 -5.993 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.763 -0.144 -8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.620 -1.174 -7.407 1.00 0.00 H new ATOM 1488 N THR A 98 -0.952 -1.982 -8.411 1.00 0.00 N ATOM 1489 CA THR A 98 -2.101 -2.840 -8.376 1.00 0.00 C ATOM 1490 C THR A 98 -1.675 -4.273 -8.563 1.00 0.00 C ATOM 1491 O THR A 98 -1.106 -4.624 -9.605 1.00 0.00 O ATOM 1492 CB THR A 98 -3.119 -2.452 -9.473 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.445 -2.299 -10.741 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.837 -1.173 -9.122 1.00 0.00 C ATOM 0 H THR A 98 -0.530 -1.888 -9.335 1.00 0.00 H new ATOM 0 HA THR A 98 -2.582 -2.725 -7.405 1.00 0.00 H new ATOM 0 HB THR A 98 -3.857 -3.251 -9.546 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.843 -3.059 -10.885 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.546 -0.925 -9.912 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.372 -1.303 -8.181 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.112 -0.365 -9.019 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.904 -5.093 -7.564 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.575 -6.494 -7.673 1.00 0.00 C ATOM 1504 C ILE A 99 -2.843 -7.287 -8.028 1.00 0.00 C ATOM 1505 O ILE A 99 -3.702 -7.502 -7.163 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.973 -7.047 -6.353 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.230 -6.190 -5.915 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.535 -8.500 -6.554 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.856 -6.625 -4.604 1.00 0.00 C ATOM 0 H ILE A 99 -2.314 -4.816 -6.672 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.825 -6.605 -8.456 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.733 -7.006 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.989 -6.223 -6.696 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.091 -5.152 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.113 -8.885 -5.625 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.397 -9.104 -6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.217 -8.548 -7.341 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.695 -5.971 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.113 -6.565 -3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.210 -7.652 -4.693 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.010 -7.675 -9.308 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.169 -8.434 -9.764 1.00 0.00 C ATOM 1523 C PRO A 100 -4.043 -9.906 -9.396 1.00 0.00 C ATOM 1524 O PRO A 100 -3.070 -10.573 -9.782 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.158 -8.245 -11.295 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.049 -7.276 -11.566 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.101 -7.410 -10.418 1.00 0.00 C ATOM 0 HA PRO A 100 -5.097 -8.094 -9.304 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.987 -9.192 -11.807 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.113 -7.859 -11.650 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.554 -7.503 -12.510 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.430 -6.257 -11.642 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.391 -8.223 -10.567 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.518 -6.502 -10.261 1.00 0.00 H new ATOM 1535 N ASP A 101 -5.038 -10.390 -8.670 1.00 0.00 N ATOM 1536 CA ASP A 101 -5.081 -11.751 -8.099 1.00 0.00 C ATOM 1537 C ASP A 101 -3.830 -12.032 -7.248 1.00 0.00 C ATOM 1538 O ASP A 101 -2.849 -12.607 -7.715 1.00 0.00 O ATOM 1539 CB ASP A 101 -5.279 -12.857 -9.159 1.00 0.00 C ATOM 1540 CG ASP A 101 -5.572 -14.223 -8.544 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -4.650 -14.884 -8.024 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -6.738 -14.664 -8.601 1.00 0.00 O ATOM 0 H ASP A 101 -5.868 -9.840 -8.448 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.962 -11.780 -7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.100 -12.578 -9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.383 -12.926 -9.776 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.820 -11.529 -6.017 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.742 -11.744 -5.068 1.00 0.00 C ATOM 1549 C PRO A 102 -3.155 -12.753 -4.004 1.00 0.00 C ATOM 1550 O PRO A 102 -2.620 -12.766 -2.881 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.633 -10.363 -4.430 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.998 -9.738 -4.590 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.822 -10.653 -5.450 1.00 0.00 C ATOM 0 HA PRO A 102 -1.825 -12.125 -5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.356 -10.437 -3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.866 -9.763 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.471 -9.598 -3.618 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.916 -8.753 -5.049 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.560 -11.203 -4.867 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.367 -10.106 -6.220 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.080 -13.585 -4.361 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.636 -14.514 -3.459 1.00 0.00 C ATOM 1563 C GLY A 103 -6.110 -14.365 -3.466 1.00 0.00 C ATOM 1564 O GLY A 103 -6.651 -13.632 -4.297 1.00 0.00 O ATOM 0 H GLY A 103 -4.469 -13.631 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.358 -15.529 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.245 -14.346 -2.456 1.00 0.00 H new ATOM 1568 N SER A 104 -6.772 -15.038 -2.598 1.00 0.00 N ATOM 1569 CA SER A 104 -8.192 -14.912 -2.462 1.00 0.00 C ATOM 1570 C SER A 104 -8.576 -15.212 -1.042 1.00 0.00 C ATOM 1571 O SER A 104 -7.740 -15.673 -0.248 1.00 0.00 O ATOM 1572 CB SER A 104 -8.939 -15.828 -3.449 1.00 0.00 C ATOM 1573 OG SER A 104 -8.624 -15.480 -4.792 1.00 0.00 O ATOM 0 H SER A 104 -6.347 -15.702 -1.951 1.00 0.00 H new ATOM 0 HA SER A 104 -8.482 -13.890 -2.705 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.669 -16.868 -3.264 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.014 -15.745 -3.289 1.00 0.00 H new ATOM 0 HG SER A 104 -7.996 -14.728 -4.796 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.801 -14.949 -0.707 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.262 -15.201 0.615 1.00 0.00 C ATOM 1581 C LEU A 105 -11.008 -16.479 0.731 1.00 0.00 C ATOM 1582 O LEU A 105 -11.476 -17.025 -0.269 1.00 0.00 O ATOM 1583 CB LEU A 105 -10.960 -14.002 1.341 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.998 -13.134 0.585 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -11.334 -12.263 -0.446 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.062 -13.972 -0.067 1.00 0.00 C ATOM 0 H LEU A 105 -10.500 -14.558 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.342 -15.322 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.456 -14.403 2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.174 -13.334 1.692 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.474 -12.498 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.089 -11.667 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.619 -11.601 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.813 -12.889 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.769 -13.324 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.601 -14.653 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.589 -14.548 0.694 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.063 -16.975 1.929 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.745 -18.195 2.243 1.00 0.00 C ATOM 1600 C VAL A 106 -13.265 -18.006 2.181 1.00 0.00 C ATOM 1601 O VAL A 106 -13.751 -16.940 1.805 1.00 0.00 O ATOM 1602 CB VAL A 106 -11.304 -18.733 3.636 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -9.846 -19.161 3.592 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.487 -17.663 4.714 1.00 0.00 C ATOM 0 H VAL A 106 -10.624 -16.532 2.736 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.471 -18.938 1.494 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.929 -19.591 3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.547 -19.536 4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.720 -19.948 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.224 -18.307 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.173 -18.061 5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.882 -16.790 4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.537 -17.374 4.765 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.998 -19.035 2.515 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.437 -18.956 2.478 1.00 0.00 C ATOM 1616 C GLY A 107 -15.986 -18.030 3.537 1.00 0.00 C ATOM 1617 O GLY A 107 -16.826 -17.172 3.250 1.00 0.00 O ATOM 0 H GLY A 107 -13.625 -19.936 2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.755 -18.609 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.857 -19.952 2.616 1.00 0.00 H new ATOM 1621 N SER A 108 -15.517 -18.192 4.740 1.00 0.00 N ATOM 1622 CA SER A 108 -15.951 -17.384 5.823 1.00 0.00 C ATOM 1623 C SER A 108 -14.920 -17.452 6.936 1.00 0.00 C ATOM 1624 O SER A 108 -14.914 -18.396 7.746 1.00 0.00 O ATOM 1625 CB SER A 108 -17.350 -17.826 6.311 1.00 0.00 C ATOM 1626 OG SER A 108 -17.888 -16.922 7.264 1.00 0.00 O ATOM 0 H SER A 108 -14.820 -18.893 4.990 1.00 0.00 H new ATOM 0 HA SER A 108 -16.043 -16.349 5.495 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.025 -17.899 5.459 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.283 -18.821 6.751 1.00 0.00 H new ATOM 0 HG SER A 108 -18.773 -17.234 7.548 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.015 -16.503 6.938 1.00 0.00 N ATOM 1633 CA GLY A 109 -12.991 -16.471 7.936 1.00 0.00 C ATOM 1634 C GLY A 109 -12.027 -15.349 7.692 1.00 0.00 C ATOM 1635 O GLY A 109 -12.284 -14.488 6.856 1.00 0.00 O ATOM 0 H GLY A 109 -13.973 -15.745 6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.444 -16.357 8.921 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.454 -17.420 7.940 1.00 0.00 H new ATOM 1639 N THR A 110 -10.926 -15.356 8.404 1.00 0.00 N ATOM 1640 CA THR A 110 -9.920 -14.340 8.264 1.00 0.00 C ATOM 1641 C THR A 110 -8.652 -14.962 7.674 1.00 0.00 C ATOM 1642 O THR A 110 -8.016 -15.816 8.302 1.00 0.00 O ATOM 1643 CB THR A 110 -9.587 -13.702 9.636 1.00 0.00 C ATOM 1644 OG1 THR A 110 -10.795 -13.231 10.254 1.00 0.00 O ATOM 1645 CG2 THR A 110 -8.625 -12.529 9.472 1.00 0.00 C ATOM 0 H THR A 110 -10.705 -16.070 9.098 1.00 0.00 H new ATOM 0 HA THR A 110 -10.300 -13.562 7.602 1.00 0.00 H new ATOM 0 HB THR A 110 -9.115 -14.461 10.260 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.583 -12.829 11.122 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.407 -12.098 10.449 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.699 -12.879 9.015 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.081 -11.771 8.835 1.00 0.00 H new ATOM 1653 N THR A 111 -8.313 -14.557 6.483 1.00 0.00 N ATOM 1654 CA THR A 111 -7.146 -15.054 5.814 1.00 0.00 C ATOM 1655 C THR A 111 -6.121 -13.924 5.661 1.00 0.00 C ATOM 1656 O THR A 111 -6.487 -12.772 5.388 1.00 0.00 O ATOM 1657 CB THR A 111 -7.503 -15.660 4.425 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.339 -16.187 3.764 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.174 -14.638 3.538 1.00 0.00 C ATOM 0 H THR A 111 -8.842 -13.869 5.947 1.00 0.00 H new ATOM 0 HA THR A 111 -6.715 -15.852 6.418 1.00 0.00 H new ATOM 0 HB THR A 111 -8.199 -16.479 4.606 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.597 -16.561 2.896 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.411 -15.091 2.575 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.092 -14.292 4.012 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.503 -13.792 3.386 1.00 0.00 H new ATOM 1667 N VAL A 112 -4.866 -14.225 5.884 1.00 0.00 N ATOM 1668 CA VAL A 112 -3.833 -13.235 5.735 1.00 0.00 C ATOM 1669 C VAL A 112 -3.187 -13.362 4.358 1.00 0.00 C ATOM 1670 O VAL A 112 -2.599 -14.406 4.019 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.754 -13.334 6.832 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -1.789 -12.170 6.711 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.384 -13.364 8.219 1.00 0.00 C ATOM 0 H VAL A 112 -4.537 -15.147 6.169 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.306 -12.258 5.837 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.206 -14.266 6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.029 -12.245 7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.310 -12.194 5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.333 -11.233 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.600 -13.434 8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.959 -12.452 8.377 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.044 -14.228 8.300 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.306 -12.321 3.582 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.798 -12.273 2.238 1.00 0.00 C ATOM 1685 C LEU A 113 -1.446 -11.559 2.216 1.00 0.00 C ATOM 1686 O LEU A 113 -1.116 -10.791 3.141 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.802 -11.546 1.340 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.222 -12.143 1.302 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.112 -11.318 0.391 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.182 -13.583 0.816 1.00 0.00 C ATOM 0 H LEU A 113 -3.770 -11.461 3.873 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.658 -13.288 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.873 -10.510 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.407 -11.530 0.324 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.630 -12.125 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.113 -11.749 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.165 -10.295 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.698 -11.316 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.194 -13.988 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.757 -13.617 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.566 -14.178 1.491 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.684 -11.798 1.173 1.00 0.00 N ATOM 1703 CA ASP A 114 0.671 -11.271 1.061 1.00 0.00 C ATOM 1704 C ASP A 114 0.759 -10.109 0.091 1.00 0.00 C ATOM 1705 O ASP A 114 0.264 -10.190 -1.038 1.00 0.00 O ATOM 1706 CB ASP A 114 1.648 -12.370 0.594 1.00 0.00 C ATOM 1707 CG ASP A 114 1.810 -13.503 1.578 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.016 -14.469 1.539 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.740 -13.451 2.396 1.00 0.00 O ATOM 0 H ASP A 114 -0.979 -12.362 0.376 1.00 0.00 H new ATOM 0 HA ASP A 114 0.944 -10.918 2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.298 -12.774 -0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 114 2.624 -11.920 0.409 1.00 0.00 H new ATOM 1714 N VAL A 115 1.372 -9.030 0.536 1.00 0.00 N ATOM 1715 CA VAL A 115 1.676 -7.887 -0.320 1.00 0.00 C ATOM 1716 C VAL A 115 3.137 -7.556 -0.252 1.00 0.00 C ATOM 1717 O VAL A 115 3.643 -7.186 0.816 1.00 0.00 O ATOM 1718 CB VAL A 115 0.883 -6.590 0.051 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.435 -5.372 -0.700 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.536 -6.730 -0.323 1.00 0.00 C ATOM 0 H VAL A 115 1.676 -8.915 1.503 1.00 0.00 H new ATOM 0 HA VAL A 115 1.377 -8.195 -1.322 1.00 0.00 H new ATOM 0 HB VAL A 115 0.988 -6.448 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.865 -4.485 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.483 -5.227 -0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.350 -5.537 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.074 -5.819 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.614 -6.898 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.971 -7.576 0.209 1.00 0.00 H new ATOM 1730 N PRO A 116 3.861 -7.714 -1.342 1.00 0.00 N ATOM 1731 CA PRO A 116 5.183 -7.193 -1.422 1.00 0.00 C ATOM 1732 C PRO A 116 5.071 -5.692 -1.679 1.00 0.00 C ATOM 1733 O PRO A 116 4.619 -5.259 -2.751 1.00 0.00 O ATOM 1734 CB PRO A 116 5.802 -7.908 -2.642 1.00 0.00 C ATOM 1735 CG PRO A 116 4.782 -8.910 -3.081 1.00 0.00 C ATOM 1736 CD PRO A 116 3.469 -8.430 -2.557 1.00 0.00 C ATOM 0 HA PRO A 116 5.781 -7.346 -0.524 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.025 -7.200 -3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.741 -8.395 -2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.760 -8.992 -4.168 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.017 -9.900 -2.691 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.961 -7.778 -3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.791 -9.256 -2.342 1.00 0.00 H new ATOM 1744 N VAL A 117 5.420 -4.907 -0.705 1.00 0.00 N ATOM 1745 CA VAL A 117 5.327 -3.490 -0.834 1.00 0.00 C ATOM 1746 C VAL A 117 6.746 -2.925 -0.755 1.00 0.00 C ATOM 1747 O VAL A 117 7.556 -3.385 0.047 1.00 0.00 O ATOM 1748 CB VAL A 117 4.377 -2.839 0.251 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.904 -2.972 1.649 1.00 0.00 C ATOM 1750 CG2 VAL A 117 4.089 -1.388 -0.051 1.00 0.00 C ATOM 0 H VAL A 117 5.775 -5.231 0.195 1.00 0.00 H new ATOM 0 HA VAL A 117 4.872 -3.243 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 117 3.446 -3.403 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.208 -2.506 2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.014 -4.028 1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.874 -2.479 1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.433 -0.979 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.024 -0.827 -0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.602 -1.308 -1.023 1.00 0.00 H new ATOM 1760 N LYS A 118 7.058 -1.989 -1.587 1.00 0.00 N ATOM 1761 CA LYS A 118 8.412 -1.467 -1.656 1.00 0.00 C ATOM 1762 C LYS A 118 8.532 -0.225 -0.786 1.00 0.00 C ATOM 1763 O LYS A 118 8.158 0.856 -1.187 1.00 0.00 O ATOM 1764 CB LYS A 118 8.739 -1.187 -3.108 1.00 0.00 C ATOM 1765 CG LYS A 118 8.472 -2.412 -3.983 1.00 0.00 C ATOM 1766 CD LYS A 118 8.648 -2.132 -5.450 1.00 0.00 C ATOM 1767 CE LYS A 118 10.070 -1.820 -5.786 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.186 -1.444 -7.214 1.00 0.00 N ATOM 0 H LYS A 118 6.402 -1.558 -2.238 1.00 0.00 H new ATOM 0 HA LYS A 118 9.131 -2.191 -1.273 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.141 -0.347 -3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.785 -0.894 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.146 -3.217 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.456 -2.765 -3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.319 -2.996 -6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.013 -1.294 -5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.430 -1.006 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.699 -2.685 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.191 -1.378 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.722 -2.166 -7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.727 -0.524 -7.369 1.00 0.00 H new ATOM 1782 N VAL A 119 9.073 -0.403 0.393 1.00 0.00 N ATOM 1783 CA VAL A 119 9.058 0.612 1.442 1.00 0.00 C ATOM 1784 C VAL A 119 10.305 1.470 1.460 1.00 0.00 C ATOM 1785 O VAL A 119 11.371 1.050 1.009 1.00 0.00 O ATOM 1786 CB VAL A 119 8.874 0.000 2.849 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.636 -0.869 2.908 1.00 0.00 C ATOM 1788 CG2 VAL A 119 10.107 -0.764 3.291 1.00 0.00 C ATOM 0 H VAL A 119 9.545 -1.265 0.665 1.00 0.00 H new ATOM 0 HA VAL A 119 8.201 1.240 1.198 1.00 0.00 H new ATOM 0 HB VAL A 119 8.736 0.824 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.532 -1.286 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.758 -0.268 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.726 -1.680 2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.941 -1.180 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.306 -1.573 2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.963 -0.089 3.319 1.00 0.00 H new ATOM 1798 N ALA A 120 10.116 2.731 1.890 1.00 0.00 N ATOM 1799 CA ALA A 120 11.192 3.698 2.146 1.00 0.00 C ATOM 1800 C ALA A 120 11.765 4.297 0.892 1.00 0.00 C ATOM 1801 O ALA A 120 12.476 5.304 0.962 1.00 0.00 O ATOM 1802 CB ALA A 120 12.286 3.113 3.045 1.00 0.00 C ATOM 0 H ALA A 120 9.188 3.112 2.073 1.00 0.00 H new ATOM 0 HA ALA A 120 10.726 4.522 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.061 3.861 3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.854 2.823 4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.722 2.237 2.564 1.00 0.00 H new ATOM 1808 N TYR A 121 11.428 3.700 -0.242 1.00 0.00 N ATOM 1809 CA TYR A 121 11.881 4.129 -1.550 1.00 0.00 C ATOM 1810 C TYR A 121 11.720 5.613 -1.772 1.00 0.00 C ATOM 1811 O TYR A 121 12.680 6.288 -2.123 1.00 0.00 O ATOM 1812 CB TYR A 121 11.144 3.358 -2.671 1.00 0.00 C ATOM 1813 CG TYR A 121 11.364 3.947 -4.063 1.00 0.00 C ATOM 1814 CD1 TYR A 121 12.566 3.791 -4.734 1.00 0.00 C ATOM 1815 CD2 TYR A 121 10.359 4.690 -4.684 1.00 0.00 C ATOM 1816 CE1 TYR A 121 12.763 4.352 -5.982 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.552 5.256 -5.925 1.00 0.00 C ATOM 1818 CZ TYR A 121 11.753 5.084 -6.569 1.00 0.00 C ATOM 1819 OH TYR A 121 11.950 5.652 -7.812 1.00 0.00 O ATOM 0 H TYR A 121 10.817 2.884 -0.275 1.00 0.00 H new ATOM 0 HA TYR A 121 12.947 3.904 -1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.478 2.320 -2.667 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.076 3.350 -2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.361 3.222 -4.275 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.412 4.824 -4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 121 13.704 4.217 -6.495 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.764 5.831 -6.389 1.00 0.00 H new ATOM 0 HH TYR A 121 12.044 6.623 -7.717 1.00 0.00 H new ATOM 1829 N SER A 122 10.538 6.131 -1.505 1.00 0.00 N ATOM 1830 CA SER A 122 10.250 7.489 -1.908 1.00 0.00 C ATOM 1831 C SER A 122 11.096 8.514 -1.149 1.00 0.00 C ATOM 1832 O SER A 122 11.647 9.451 -1.736 1.00 0.00 O ATOM 1833 CB SER A 122 8.767 7.780 -1.806 1.00 0.00 C ATOM 1834 OG SER A 122 8.481 9.064 -2.259 1.00 0.00 O ATOM 0 H SER A 122 9.781 5.646 -1.024 1.00 0.00 H new ATOM 0 HA SER A 122 10.533 7.586 -2.956 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.208 7.050 -2.392 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.442 7.674 -0.771 1.00 0.00 H new ATOM 0 HG SER A 122 8.236 9.632 -1.499 1.00 0.00 H new ATOM 1840 N ILE A 123 11.227 8.327 0.133 1.00 0.00 N ATOM 1841 CA ILE A 123 12.023 9.234 0.913 1.00 0.00 C ATOM 1842 C ILE A 123 13.500 8.963 0.781 1.00 0.00 C ATOM 1843 O ILE A 123 14.285 9.877 0.932 1.00 0.00 O ATOM 1844 CB ILE A 123 11.595 9.392 2.390 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.516 8.044 3.121 1.00 0.00 C ATOM 1846 CG2 ILE A 123 10.286 10.170 2.482 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.129 8.172 4.581 1.00 0.00 C ATOM 0 H ILE A 123 10.799 7.564 0.657 1.00 0.00 H new ATOM 0 HA ILE A 123 11.818 10.207 0.467 1.00 0.00 H new ATOM 0 HB ILE A 123 12.367 9.966 2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.791 7.407 2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.482 7.544 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 123 9.997 10.273 3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.419 11.159 2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.506 9.634 1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.092 7.182 5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.867 8.783 5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.149 8.643 4.658 1.00 0.00 H new ATOM 1859 N ALA A 124 13.887 7.698 0.498 1.00 0.00 N ATOM 1860 CA ALA A 124 15.294 7.359 0.232 1.00 0.00 C ATOM 1861 C ALA A 124 15.789 8.172 -0.945 1.00 0.00 C ATOM 1862 O ALA A 124 16.898 8.701 -0.931 1.00 0.00 O ATOM 1863 CB ALA A 124 15.448 5.872 -0.045 1.00 0.00 C ATOM 0 H ALA A 124 13.247 6.905 0.449 1.00 0.00 H new ATOM 0 HA ALA A 124 15.891 7.597 1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.496 5.645 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.107 5.304 0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.851 5.600 -0.915 1.00 0.00 H new ATOM 1869 N VAL A 125 14.927 8.284 -1.934 1.00 0.00 N ATOM 1870 CA VAL A 125 15.143 9.093 -3.117 1.00 0.00 C ATOM 1871 C VAL A 125 15.418 10.572 -2.756 1.00 0.00 C ATOM 1872 O VAL A 125 16.288 11.220 -3.354 1.00 0.00 O ATOM 1873 CB VAL A 125 13.897 8.982 -4.048 1.00 0.00 C ATOM 1874 CG1 VAL A 125 13.892 10.032 -5.125 1.00 0.00 C ATOM 1875 CG2 VAL A 125 13.849 7.606 -4.685 1.00 0.00 C ATOM 0 H VAL A 125 14.029 7.800 -1.938 1.00 0.00 H new ATOM 0 HA VAL A 125 16.026 8.719 -3.636 1.00 0.00 H new ATOM 0 HB VAL A 125 13.016 9.141 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.004 9.912 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.884 11.022 -4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.784 9.924 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.976 7.536 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 125 14.752 7.446 -5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.784 6.846 -3.906 1.00 0.00 H new ATOM 1885 N SER A 126 14.709 11.077 -1.772 1.00 0.00 N ATOM 1886 CA SER A 126 14.836 12.459 -1.403 1.00 0.00 C ATOM 1887 C SER A 126 15.931 12.704 -0.324 1.00 0.00 C ATOM 1888 O SER A 126 17.089 12.999 -0.664 1.00 0.00 O ATOM 1889 CB SER A 126 13.472 13.045 -0.996 1.00 0.00 C ATOM 1890 OG SER A 126 13.568 14.412 -0.683 1.00 0.00 O ATOM 0 H SER A 126 14.039 10.547 -1.215 1.00 0.00 H new ATOM 0 HA SER A 126 15.179 12.995 -2.288 1.00 0.00 H new ATOM 0 HB2 SER A 126 12.759 12.907 -1.809 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.084 12.501 -0.135 1.00 0.00 H new ATOM 0 HG SER A 126 12.797 14.678 -0.140 1.00 0.00 H new ATOM 1896 N LEU A 127 15.579 12.545 0.950 1.00 0.00 N ATOM 1897 CA LEU A 127 16.512 12.846 2.054 1.00 0.00 C ATOM 1898 C LEU A 127 17.037 11.580 2.717 1.00 0.00 C ATOM 1899 O LEU A 127 18.028 11.611 3.429 1.00 0.00 O ATOM 1900 CB LEU A 127 15.873 13.774 3.130 1.00 0.00 C ATOM 1901 CG LEU A 127 14.709 13.216 4.007 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.317 14.234 5.063 1.00 0.00 C ATOM 1903 CD2 LEU A 127 13.482 12.838 3.180 1.00 0.00 C ATOM 0 H LEU A 127 14.663 12.212 1.251 1.00 0.00 H new ATOM 0 HA LEU A 127 17.350 13.374 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.668 14.096 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.505 14.665 2.621 1.00 0.00 H new ATOM 0 HG LEU A 127 15.077 12.307 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.504 13.835 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.175 14.446 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 127 13.990 15.154 4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.703 12.456 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.113 13.718 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.754 12.070 2.456 1.00 0.00 H new ATOM 1915 N MET A 128 16.340 10.475 2.486 1.00 0.00 N ATOM 1916 CA MET A 128 16.692 9.153 3.024 1.00 0.00 C ATOM 1917 C MET A 128 16.746 9.179 4.554 1.00 0.00 C ATOM 1918 O MET A 128 17.519 8.448 5.160 1.00 0.00 O ATOM 1919 CB MET A 128 18.023 8.658 2.402 1.00 0.00 C ATOM 1920 CG MET A 128 18.337 7.190 2.670 1.00 0.00 C ATOM 1921 SD MET A 128 19.876 6.649 1.922 1.00 0.00 S ATOM 1922 CE MET A 128 19.807 4.904 2.312 1.00 0.00 C ATOM 0 H MET A 128 15.498 10.465 1.910 1.00 0.00 H new ATOM 0 HA MET A 128 15.913 8.442 2.748 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.988 8.818 1.324 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.839 9.268 2.789 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.386 7.026 3.746 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.520 6.575 2.291 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.694 4.408 1.918 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.769 4.774 3.394 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.916 4.466 1.862 1.00 0.00 H new ATOM 1932 N LYS A 129 15.783 9.923 5.167 1.00 0.00 N ATOM 1933 CA LYS A 129 15.675 10.139 6.624 1.00 0.00 C ATOM 1934 C LYS A 129 16.990 10.571 7.296 1.00 0.00 C ATOM 1935 O LYS A 129 17.154 11.733 7.647 1.00 0.00 O ATOM 1936 CB LYS A 129 14.907 9.003 7.407 1.00 0.00 C ATOM 1937 CG LYS A 129 15.345 7.540 7.173 1.00 0.00 C ATOM 1938 CD LYS A 129 14.865 6.996 5.830 1.00 0.00 C ATOM 1939 CE LYS A 129 15.445 5.630 5.550 1.00 0.00 C ATOM 1940 NZ LYS A 129 15.055 5.135 4.213 1.00 0.00 N ATOM 0 H LYS A 129 15.047 10.397 4.643 1.00 0.00 H new ATOM 0 HA LYS A 129 15.020 11.007 6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 129 14.997 9.212 8.473 1.00 0.00 H new ATOM 0 HB3 LYS A 129 13.849 9.080 7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.432 7.477 7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.955 6.914 7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.777 6.938 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.150 7.684 5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.532 5.675 5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.106 4.928 6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.955 4.100 4.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 14.149 5.563 3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.787 5.393 3.520 1.00 0.00 H new ATOM 1954 N ASP A 130 17.904 9.643 7.425 1.00 0.00 N ATOM 1955 CA ASP A 130 19.227 9.860 8.002 1.00 0.00 C ATOM 1956 C ASP A 130 19.968 8.563 7.931 1.00 0.00 C ATOM 1957 O ASP A 130 21.176 8.530 7.736 1.00 0.00 O ATOM 1958 CB ASP A 130 19.177 10.335 9.466 1.00 0.00 C ATOM 1959 CG ASP A 130 20.564 10.680 10.000 1.00 0.00 C ATOM 1960 OD1 ASP A 130 21.021 11.823 9.778 1.00 0.00 O ATOM 1961 OD2 ASP A 130 21.221 9.823 10.633 1.00 0.00 O ATOM 0 H ASP A 130 17.753 8.680 7.124 1.00 0.00 H new ATOM 0 HA ASP A 130 19.722 10.649 7.436 1.00 0.00 H new ATOM 0 HB2 ASP A 130 18.531 11.210 9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.733 9.556 10.086 1.00 0.00 H new ATOM 1966 N MET A 131 19.188 7.481 8.047 1.00 0.00 N ATOM 1967 CA MET A 131 19.699 6.116 8.046 1.00 0.00 C ATOM 1968 C MET A 131 20.631 5.891 9.253 1.00 0.00 C ATOM 1969 O MET A 131 21.853 5.996 9.157 1.00 0.00 O ATOM 1970 CB MET A 131 20.371 5.753 6.700 1.00 0.00 C ATOM 1971 CG MET A 131 20.981 4.347 6.584 1.00 0.00 C ATOM 1972 SD MET A 131 19.805 2.939 6.468 1.00 0.00 S ATOM 1973 CE MET A 131 18.969 2.911 8.055 1.00 0.00 C ATOM 0 H MET A 131 18.174 7.536 8.145 1.00 0.00 H new ATOM 0 HA MET A 131 18.855 5.434 8.151 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.630 5.867 5.909 1.00 0.00 H new ATOM 0 HB3 MET A 131 21.158 6.481 6.507 1.00 0.00 H new ATOM 0 HG2 MET A 131 21.623 4.327 5.703 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.623 4.183 7.450 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.728 1.882 8.321 1.00 0.00 H new ATOM 0 HE2 MET A 131 19.620 3.340 8.817 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.050 3.494 7.993 1.00 0.00 H new ATOM 1983 N CYS A 132 20.029 5.622 10.387 1.00 0.00 N ATOM 1984 CA CYS A 132 20.757 5.501 11.631 1.00 0.00 C ATOM 1985 C CYS A 132 20.797 4.045 12.094 1.00 0.00 C ATOM 1986 O CYS A 132 20.142 3.161 11.498 1.00 0.00 O ATOM 1987 CB CYS A 132 20.016 6.310 12.695 1.00 0.00 C ATOM 1988 SG CYS A 132 19.591 7.997 12.211 1.00 0.00 S ATOM 0 H CYS A 132 19.023 5.481 10.475 1.00 0.00 H new ATOM 0 HA CYS A 132 21.775 5.861 11.484 1.00 0.00 H new ATOM 0 HB2 CYS A 132 19.100 5.782 12.959 1.00 0.00 H new ATOM 0 HB3 CYS A 132 20.631 6.350 13.594 1.00 0.00 H new ATOM 0 HG CYS A 132 20.588 8.528 11.567 1.00 0.00 H new ATOM 1994 N THR A 133 21.566 3.787 13.133 1.00 0.00 N ATOM 1995 CA THR A 133 21.525 2.530 13.791 1.00 0.00 C ATOM 1996 C THR A 133 20.341 2.586 14.737 1.00 0.00 C ATOM 1997 O THR A 133 20.365 3.338 15.704 1.00 0.00 O ATOM 1998 CB THR A 133 22.840 2.243 14.567 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.166 3.353 15.416 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.993 1.976 13.616 1.00 0.00 C ATOM 0 H THR A 133 22.229 4.451 13.531 1.00 0.00 H new ATOM 0 HA THR A 133 21.421 1.721 13.068 1.00 0.00 H new ATOM 0 HB THR A 133 22.680 1.353 15.175 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.343 3.813 15.683 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.899 1.779 14.189 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.760 1.110 12.996 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.149 2.847 12.979 1.00 0.00 H new ATOM 2008 N ASP A 134 19.292 1.854 14.389 1.00 0.00 N ATOM 2009 CA ASP A 134 18.010 1.852 15.128 1.00 0.00 C ATOM 2010 C ASP A 134 17.240 3.095 14.812 1.00 0.00 C ATOM 2011 O ASP A 134 17.495 4.169 15.354 1.00 0.00 O ATOM 2012 CB ASP A 134 18.150 1.648 16.646 1.00 0.00 C ATOM 2013 CG ASP A 134 18.728 0.320 16.985 1.00 0.00 C ATOM 2014 OD1 ASP A 134 17.997 -0.674 16.922 1.00 0.00 O ATOM 2015 OD2 ASP A 134 19.929 0.252 17.318 1.00 0.00 O ATOM 0 H ASP A 134 19.294 1.234 13.579 1.00 0.00 H new ATOM 0 HA ASP A 134 17.457 0.978 14.783 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.783 2.434 17.059 1.00 0.00 H new ATOM 0 HB3 ASP A 134 17.171 1.747 17.116 1.00 0.00 H new ATOM 2020 N TRP A 135 16.329 2.959 13.910 1.00 0.00 N ATOM 2021 CA TRP A 135 15.593 4.062 13.406 1.00 0.00 C ATOM 2022 C TRP A 135 14.132 3.706 13.205 1.00 0.00 C ATOM 2023 O TRP A 135 13.803 2.793 12.447 1.00 0.00 O ATOM 2024 CB TRP A 135 16.232 4.516 12.080 1.00 0.00 C ATOM 2025 CG TRP A 135 15.482 5.586 11.374 1.00 0.00 C ATOM 2026 CD1 TRP A 135 14.685 5.431 10.280 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.437 6.971 11.712 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.155 6.630 9.916 1.00 0.00 N ATOM 2029 CE2 TRP A 135 14.598 7.590 10.781 1.00 0.00 C ATOM 2030 CE3 TRP A 135 16.026 7.748 12.712 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 14.326 8.937 10.811 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 15.753 9.102 12.739 1.00 0.00 C ATOM 2033 CH2 TRP A 135 14.907 9.682 11.793 1.00 0.00 C ATOM 0 H TRP A 135 16.072 2.063 13.497 1.00 0.00 H new ATOM 0 HA TRP A 135 15.626 4.876 14.130 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.244 4.869 12.280 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.320 3.654 11.419 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.501 4.494 9.776 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.529 6.787 9.126 1.00 0.00 H new ATOM 0 HE3 TRP A 135 16.679 7.301 13.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 13.673 9.390 10.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 16.201 9.720 13.503 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.709 10.743 11.840 1.00 0.00 H new ATOM 2044 N ASP A 136 13.270 4.412 13.889 1.00 0.00 N ATOM 2045 CA ASP A 136 11.841 4.258 13.706 1.00 0.00 C ATOM 2046 C ASP A 136 11.422 5.250 12.641 1.00 0.00 C ATOM 2047 O ASP A 136 11.488 6.471 12.844 1.00 0.00 O ATOM 2048 CB ASP A 136 11.102 4.495 15.025 1.00 0.00 C ATOM 2049 CG ASP A 136 9.602 4.293 14.927 1.00 0.00 C ATOM 2050 OD1 ASP A 136 9.134 3.143 15.063 1.00 0.00 O ATOM 2051 OD2 ASP A 136 8.871 5.293 14.762 1.00 0.00 O ATOM 0 H ASP A 136 13.532 5.108 14.587 1.00 0.00 H new ATOM 0 HA ASP A 136 11.590 3.245 13.391 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.502 3.820 15.782 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.302 5.511 15.366 1.00 0.00 H new ATOM 2056 N ILE A 137 11.034 4.737 11.516 1.00 0.00 N ATOM 2057 CA ILE A 137 10.794 5.550 10.333 1.00 0.00 C ATOM 2058 C ILE A 137 9.299 5.893 10.153 1.00 0.00 C ATOM 2059 O ILE A 137 8.406 5.136 10.577 1.00 0.00 O ATOM 2060 CB ILE A 137 11.362 4.811 9.065 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.148 5.587 7.751 1.00 0.00 C ATOM 2062 CG2 ILE A 137 10.789 3.439 8.964 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.662 4.857 6.521 1.00 0.00 C ATOM 0 H ILE A 137 10.870 3.740 11.377 1.00 0.00 H new ATOM 0 HA ILE A 137 11.315 6.499 10.462 1.00 0.00 H new ATOM 0 HB ILE A 137 12.441 4.747 9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.084 5.787 7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.647 6.553 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.191 2.941 8.082 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.052 2.868 9.855 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.704 3.503 8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.477 5.463 5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.733 4.681 6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.145 3.902 6.422 1.00 0.00 H new ATOM 2075 N ASP A 138 9.055 7.053 9.566 1.00 0.00 N ATOM 2076 CA ASP A 138 7.723 7.541 9.257 1.00 0.00 C ATOM 2077 C ASP A 138 7.273 7.023 7.925 1.00 0.00 C ATOM 2078 O ASP A 138 7.706 7.485 6.859 1.00 0.00 O ATOM 2079 CB ASP A 138 7.631 9.078 9.282 1.00 0.00 C ATOM 2080 CG ASP A 138 7.723 9.658 10.668 1.00 0.00 C ATOM 2081 OD1 ASP A 138 8.838 9.933 11.146 1.00 0.00 O ATOM 2082 OD2 ASP A 138 6.674 9.844 11.308 1.00 0.00 O ATOM 0 H ASP A 138 9.795 7.696 9.285 1.00 0.00 H new ATOM 0 HA ASP A 138 7.063 7.166 10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.431 9.493 8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.689 9.386 8.829 1.00 0.00 H new ATOM 2087 N TYR A 139 6.438 6.062 7.990 1.00 0.00 N ATOM 2088 CA TYR A 139 5.902 5.403 6.869 1.00 0.00 C ATOM 2089 C TYR A 139 4.410 5.192 7.131 1.00 0.00 C ATOM 2090 O TYR A 139 3.991 5.116 8.280 1.00 0.00 O ATOM 2091 CB TYR A 139 6.701 4.083 6.679 1.00 0.00 C ATOM 2092 CG TYR A 139 6.070 3.026 5.826 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.176 2.169 6.412 1.00 0.00 C ATOM 2094 CD2 TYR A 139 6.362 2.855 4.472 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.565 1.178 5.742 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.739 1.837 3.770 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.839 1.000 4.411 1.00 0.00 C ATOM 2098 OH TYR A 139 4.221 -0.014 3.710 1.00 0.00 O ATOM 0 H TYR A 139 6.091 5.694 8.876 1.00 0.00 H new ATOM 0 HA TYR A 139 5.990 5.971 5.943 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.671 4.332 6.248 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.890 3.656 7.664 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.952 2.296 7.461 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.065 3.509 3.978 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.865 0.528 6.247 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.955 1.695 2.721 1.00 0.00 H new ATOM 0 HH TYR A 139 4.526 -0.001 2.779 1.00 0.00 H new ATOM 2108 N GLN A 140 3.617 5.167 6.094 1.00 0.00 N ATOM 2109 CA GLN A 140 2.170 4.988 6.210 1.00 0.00 C ATOM 2110 C GLN A 140 1.686 4.080 5.115 1.00 0.00 C ATOM 2111 O GLN A 140 2.354 3.946 4.079 1.00 0.00 O ATOM 2112 CB GLN A 140 1.449 6.321 6.119 1.00 0.00 C ATOM 2113 CG GLN A 140 1.705 7.269 7.254 1.00 0.00 C ATOM 2114 CD GLN A 140 1.028 8.586 7.029 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -0.117 8.788 7.427 1.00 0.00 O ATOM 2116 NE2 GLN A 140 1.717 9.491 6.394 1.00 0.00 N ATOM 0 H GLN A 140 3.945 5.270 5.134 1.00 0.00 H new ATOM 0 HA GLN A 140 1.955 4.544 7.182 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.738 6.809 5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.377 6.132 6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.348 6.829 8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.778 7.424 7.366 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.665 9.283 6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.309 10.407 6.211 1.00 0.00 H new ATOM 2125 N LEU A 141 0.537 3.479 5.306 1.00 0.00 N ATOM 2126 CA LEU A 141 0.049 2.529 4.350 1.00 0.00 C ATOM 2127 C LEU A 141 -1.471 2.632 4.152 1.00 0.00 C ATOM 2128 O LEU A 141 -2.248 2.688 5.119 1.00 0.00 O ATOM 2129 CB LEU A 141 0.496 1.110 4.777 1.00 0.00 C ATOM 2130 CG LEU A 141 0.102 -0.068 3.883 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.499 0.194 2.434 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.823 -1.308 4.362 1.00 0.00 C ATOM 0 H LEU A 141 -0.071 3.633 6.111 1.00 0.00 H new ATOM 0 HA LEU A 141 0.481 2.753 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.583 1.114 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.098 0.920 5.774 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.979 -0.200 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.209 -0.657 1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.006 1.091 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.578 0.336 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.549 -2.154 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.900 -1.147 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.540 -1.518 5.394 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.860 2.697 2.895 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.255 2.698 2.458 1.00 0.00 C ATOM 2146 C ASP A 142 -3.413 1.604 1.469 1.00 0.00 C ATOM 2147 O ASP A 142 -2.634 1.500 0.532 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.685 4.011 1.754 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.844 5.209 2.651 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -2.833 5.780 3.094 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -4.988 5.615 2.901 1.00 0.00 O ATOM 0 H ASP A 142 -1.199 2.753 2.120 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.873 2.581 3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.948 4.249 0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.631 3.835 1.242 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.377 0.783 1.648 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.598 -0.274 0.700 1.00 0.00 C ATOM 2158 C ILE A 143 -6.037 -0.309 0.283 1.00 0.00 C ATOM 2159 O ILE A 143 -6.944 -0.228 1.114 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.117 -1.682 1.194 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.604 -1.640 1.480 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.417 -2.759 0.139 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.009 -2.955 1.916 1.00 0.00 C ATOM 0 H ILE A 143 -5.029 0.810 2.432 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.977 -0.043 -0.166 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.655 -1.934 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.087 -1.303 0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.415 -0.896 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.075 -3.729 0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.491 -2.798 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.898 -2.515 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.941 -2.830 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.494 -3.287 2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.161 -3.700 1.135 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.233 -0.379 -1.000 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.522 -0.463 -1.553 1.00 0.00 C ATOM 2177 C GLY A 144 -7.792 -1.857 -2.037 1.00 0.00 C ATOM 2178 O GLY A 144 -7.191 -2.320 -3.024 1.00 0.00 O ATOM 0 H GLY A 144 -5.481 -0.378 -1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.264 -0.180 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.617 0.241 -2.380 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.661 -2.533 -1.355 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.025 -3.887 -1.709 1.00 0.00 C ATOM 2184 C LEU A 145 -10.172 -3.858 -2.676 1.00 0.00 C ATOM 2185 O LEU A 145 -11.276 -3.497 -2.308 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.426 -4.699 -0.474 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.358 -4.960 0.593 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.142 -5.636 0.004 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.982 -3.708 1.374 1.00 0.00 C ATOM 0 H LEU A 145 -9.145 -2.170 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.157 -4.364 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.260 -4.187 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -9.799 -5.664 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.804 -5.645 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.405 -5.806 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.433 -6.591 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.710 -4.999 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.222 -3.956 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.590 -2.956 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.865 -3.315 1.878 1.00 0.00 H new ATOM 2201 N THR A 146 -9.916 -4.219 -3.902 1.00 0.00 N ATOM 2202 CA THR A 146 -10.937 -4.166 -4.912 1.00 0.00 C ATOM 2203 C THR A 146 -11.609 -5.529 -5.068 1.00 0.00 C ATOM 2204 O THR A 146 -10.993 -6.489 -5.550 1.00 0.00 O ATOM 2205 CB THR A 146 -10.329 -3.715 -6.251 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.612 -2.480 -6.039 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.417 -3.489 -7.298 1.00 0.00 C ATOM 0 H THR A 146 -9.009 -4.553 -4.227 1.00 0.00 H new ATOM 0 HA THR A 146 -11.693 -3.444 -4.605 1.00 0.00 H new ATOM 0 HB THR A 146 -9.659 -4.494 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.218 -2.181 -6.885 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.960 -3.171 -8.235 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.966 -4.417 -7.459 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.103 -2.718 -6.949 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.842 -5.620 -4.626 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.619 -6.833 -4.768 1.00 0.00 C ATOM 2217 C PHE A 147 -14.768 -6.545 -5.691 1.00 0.00 C ATOM 2218 O PHE A 147 -15.217 -5.395 -5.782 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.201 -7.301 -3.420 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.200 -7.556 -2.338 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.514 -8.754 -2.266 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.956 -6.596 -1.385 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.602 -8.976 -1.255 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.048 -6.811 -0.374 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.367 -8.002 -0.308 1.00 0.00 C ATOM 0 H PHE A 147 -13.335 -4.859 -4.159 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.966 -7.616 -5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.906 -6.548 -3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.769 -8.216 -3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.693 -9.521 -3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.486 -5.656 -1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.071 -9.915 -1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.871 -6.045 0.366 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.651 -8.175 0.482 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.243 -7.545 -6.368 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.394 -7.366 -7.204 1.00 0.00 C ATOM 2237 C ASP A 148 -17.480 -8.290 -6.728 1.00 0.00 C ATOM 2238 O ASP A 148 -17.341 -9.516 -6.741 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.090 -7.545 -8.707 1.00 0.00 C ATOM 2240 CG ASP A 148 -15.727 -8.954 -9.121 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -14.600 -9.406 -8.830 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -16.556 -9.615 -9.782 1.00 0.00 O ATOM 0 H ASP A 148 -14.856 -8.489 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.729 -6.333 -7.115 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.962 -7.227 -9.279 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.270 -6.880 -8.979 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.522 -7.706 -6.248 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.622 -8.452 -5.710 1.00 0.00 C ATOM 2249 C ILE A 149 -20.795 -8.284 -6.639 1.00 0.00 C ATOM 2250 O ILE A 149 -21.273 -7.179 -6.799 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.009 -7.928 -4.293 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.805 -7.974 -3.333 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -21.185 -8.711 -3.715 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -18.222 -9.349 -3.123 1.00 0.00 C ATOM 0 H ILE A 149 -18.643 -6.694 -6.214 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.340 -9.501 -5.619 1.00 0.00 H new ATOM 0 HB ILE A 149 -20.316 -6.888 -4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -18.025 -7.318 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -19.111 -7.572 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -21.431 -8.322 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -22.049 -8.607 -4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.916 -9.764 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.380 -9.286 -2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.984 -10.007 -2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -17.880 -9.749 -4.078 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.268 -9.375 -7.267 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.388 -9.349 -8.242 1.00 0.00 C ATOM 2268 C PRO A 150 -23.596 -8.516 -7.781 1.00 0.00 C ATOM 2269 O PRO A 150 -24.270 -7.875 -8.593 1.00 0.00 O ATOM 2270 CB PRO A 150 -22.773 -10.820 -8.345 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.498 -11.547 -8.125 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.733 -10.748 -7.104 1.00 0.00 C ATOM 0 HA PRO A 150 -22.088 -8.883 -9.181 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.519 -11.090 -7.597 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.201 -11.052 -9.320 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -21.684 -12.560 -7.768 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -20.934 -11.635 -9.054 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.897 -11.125 -6.095 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.659 -10.785 -7.288 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.832 -8.506 -6.485 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.960 -7.809 -5.886 1.00 0.00 C ATOM 2282 C VAL A 151 -24.804 -6.260 -5.966 1.00 0.00 C ATOM 2283 O VAL A 151 -25.793 -5.530 -5.950 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.139 -8.248 -4.394 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -26.368 -7.611 -3.756 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -25.207 -9.765 -4.282 1.00 0.00 C ATOM 0 H VAL A 151 -23.241 -8.986 -5.807 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.847 -8.082 -6.457 1.00 0.00 H new ATOM 0 HB VAL A 151 -24.265 -7.894 -3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -26.454 -7.943 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.270 -6.526 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -27.260 -7.908 -4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -25.331 -10.047 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -26.053 -10.135 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -24.285 -10.200 -4.668 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.577 -5.765 -6.082 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.369 -4.315 -6.063 1.00 0.00 C ATOM 2298 C VAL A 152 -22.361 -3.819 -7.135 1.00 0.00 C ATOM 2299 O VAL A 152 -22.508 -2.716 -7.680 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.970 -3.818 -4.634 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -21.679 -4.461 -4.151 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.880 -2.305 -4.573 1.00 0.00 C ATOM 0 H VAL A 152 -22.731 -6.324 -6.188 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.329 -3.871 -6.327 1.00 0.00 H new ATOM 0 HB VAL A 152 -23.765 -4.131 -3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -21.438 -4.089 -3.155 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.803 -5.543 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.870 -4.212 -4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.601 -1.997 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -22.128 -1.956 -5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.847 -1.872 -4.829 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.371 -4.610 -7.441 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.401 -4.213 -8.419 1.00 0.00 C ATOM 2314 C GLY A 153 -19.007 -4.203 -7.863 1.00 0.00 C ATOM 2315 O GLY A 153 -18.695 -4.963 -6.938 1.00 0.00 O ATOM 0 H GLY A 153 -21.216 -5.530 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.446 -4.893 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.649 -3.219 -8.792 1.00 0.00 H new ATOM 2319 N ASP A 154 -18.182 -3.347 -8.416 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.798 -3.199 -7.998 1.00 0.00 C ATOM 2321 C ASP A 154 -16.687 -2.205 -6.861 1.00 0.00 C ATOM 2322 O ASP A 154 -17.039 -1.024 -6.998 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.898 -2.767 -9.182 1.00 0.00 C ATOM 2324 CG ASP A 154 -16.314 -1.443 -9.825 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -17.290 -1.442 -10.624 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -15.681 -0.391 -9.549 1.00 0.00 O ATOM 0 H ASP A 154 -18.450 -2.724 -9.178 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.451 -4.171 -7.647 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.869 -2.682 -8.832 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.913 -3.549 -9.941 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.228 -2.672 -5.738 1.00 0.00 N ATOM 2332 CA ILE A 155 -16.047 -1.820 -4.598 1.00 0.00 C ATOM 2333 C ILE A 155 -14.684 -2.036 -3.980 1.00 0.00 C ATOM 2334 O ILE A 155 -14.295 -3.168 -3.656 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.176 -1.921 -3.495 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.310 -3.334 -2.841 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.523 -1.435 -4.035 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -17.802 -4.437 -3.749 1.00 0.00 C ATOM 0 H ILE A 155 -15.970 -3.647 -5.585 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.125 -0.807 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.856 -1.257 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -16.337 -3.623 -2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.990 -3.257 -1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -19.279 -1.517 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -18.435 -0.395 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.815 -2.047 -4.888 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.856 -5.371 -3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -18.792 -4.182 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -17.113 -4.554 -4.586 1.00 0.00 H new ATOM 2350 N THR A 156 -13.945 -0.980 -3.884 1.00 0.00 N ATOM 2351 CA THR A 156 -12.664 -1.017 -3.271 1.00 0.00 C ATOM 2352 C THR A 156 -12.744 -0.503 -1.815 1.00 0.00 C ATOM 2353 O THR A 156 -13.264 0.578 -1.555 1.00 0.00 O ATOM 2354 CB THR A 156 -11.690 -0.177 -4.101 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.728 -0.653 -5.451 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.287 -0.318 -3.596 1.00 0.00 C ATOM 0 H THR A 156 -14.218 -0.061 -4.233 1.00 0.00 H new ATOM 0 HA THR A 156 -12.304 -2.045 -3.235 1.00 0.00 H new ATOM 0 HB THR A 156 -11.984 0.870 -4.033 1.00 0.00 H new ATOM 0 HG1 THR A 156 -10.956 -1.235 -5.615 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.618 0.290 -4.205 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.238 0.016 -2.560 1.00 0.00 H new ATOM 0 HG23 THR A 156 -9.982 -1.363 -3.655 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.244 -1.291 -0.885 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.265 -0.935 0.530 1.00 0.00 C ATOM 2366 C ILE A 157 -11.004 -0.163 0.885 1.00 0.00 C ATOM 2367 O ILE A 157 -9.891 -0.652 0.660 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.412 -2.187 1.501 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.788 -2.884 1.380 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.158 -1.804 2.960 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.045 -3.567 0.067 1.00 0.00 C ATOM 0 H ILE A 157 -11.812 -2.194 -1.082 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.151 -0.318 0.679 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.649 -2.896 1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.876 -3.621 2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.569 -2.142 1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.268 -2.685 3.592 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.148 -1.408 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.878 -1.045 3.268 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.034 -4.024 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.996 -2.835 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.292 -4.338 -0.096 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.162 1.064 1.403 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.045 1.892 1.819 1.00 0.00 C ATOM 2385 C PRO A 158 -9.566 1.555 3.224 1.00 0.00 C ATOM 2386 O PRO A 158 -10.296 1.722 4.212 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.627 3.307 1.790 1.00 0.00 C ATOM 2388 CG PRO A 158 -12.082 3.128 2.078 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.458 1.748 1.599 1.00 0.00 C ATOM 0 HA PRO A 158 -9.176 1.754 1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.152 3.945 2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.471 3.779 0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.280 3.234 3.145 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.673 3.888 1.567 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -13.076 1.228 2.331 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.030 1.791 0.672 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.380 1.043 3.322 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.789 0.811 4.606 1.00 0.00 C ATOM 2399 C VAL A 159 -6.636 1.769 4.743 1.00 0.00 C ATOM 2400 O VAL A 159 -5.704 1.730 3.941 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.271 -0.629 4.765 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -6.831 -0.871 6.195 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.316 -1.643 4.342 1.00 0.00 C ATOM 0 H VAL A 159 -7.799 0.776 2.527 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.546 0.962 5.376 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.410 -0.755 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.466 -1.893 6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.033 -0.174 6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.676 -0.720 6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.918 -2.650 4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.207 -1.526 4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.576 -1.483 3.296 1.00 0.00 H new ATOM 2413 N SER A 160 -6.697 2.623 5.719 1.00 0.00 N ATOM 2414 CA SER A 160 -5.697 3.640 5.886 1.00 0.00 C ATOM 2415 C SER A 160 -5.147 3.637 7.299 1.00 0.00 C ATOM 2416 O SER A 160 -5.916 3.690 8.265 1.00 0.00 O ATOM 2417 CB SER A 160 -6.303 5.000 5.536 1.00 0.00 C ATOM 2418 OG SER A 160 -7.461 5.287 6.341 1.00 0.00 O ATOM 0 H SER A 160 -7.437 2.637 6.421 1.00 0.00 H new ATOM 0 HA SER A 160 -4.863 3.435 5.215 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.556 5.780 5.681 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.579 5.015 4.482 1.00 0.00 H new ATOM 0 HG SER A 160 -7.417 4.771 7.173 1.00 0.00 H new ATOM 2424 N THR A 161 -3.841 3.566 7.425 1.00 0.00 N ATOM 2425 CA THR A 161 -3.213 3.542 8.713 1.00 0.00 C ATOM 2426 C THR A 161 -1.748 3.991 8.565 1.00 0.00 C ATOM 2427 O THR A 161 -1.269 4.258 7.439 1.00 0.00 O ATOM 2428 CB THR A 161 -3.293 2.096 9.328 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.782 2.071 10.670 1.00 0.00 O ATOM 2430 CG2 THR A 161 -2.523 1.085 8.467 1.00 0.00 C ATOM 0 H THR A 161 -3.193 3.524 6.638 1.00 0.00 H new ATOM 0 HA THR A 161 -3.730 4.224 9.388 1.00 0.00 H new ATOM 0 HB THR A 161 -4.346 1.814 9.348 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.846 1.161 11.027 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.596 0.095 8.916 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.950 1.061 7.464 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.476 1.381 8.408 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.054 4.073 9.665 1.00 0.00 N ATOM 2439 CA GLN A 162 0.333 4.429 9.678 1.00 0.00 C ATOM 2440 C GLN A 162 1.145 3.163 9.777 1.00 0.00 C ATOM 2441 O GLN A 162 0.702 2.183 10.367 1.00 0.00 O ATOM 2442 CB GLN A 162 0.670 5.327 10.877 1.00 0.00 C ATOM 2443 CG GLN A 162 -0.014 6.690 10.891 1.00 0.00 C ATOM 2444 CD GLN A 162 0.336 7.485 12.141 1.00 0.00 C ATOM 2445 OE1 GLN A 162 0.575 6.918 13.207 1.00 0.00 O ATOM 2446 NE2 GLN A 162 0.385 8.788 12.025 1.00 0.00 N ATOM 0 H GLN A 162 -1.443 3.891 10.590 1.00 0.00 H new ATOM 0 HA GLN A 162 0.562 4.978 8.765 1.00 0.00 H new ATOM 0 HB2 GLN A 162 0.403 4.797 11.791 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.749 5.481 10.901 1.00 0.00 H new ATOM 0 HG2 GLN A 162 0.282 7.254 10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.094 6.555 10.836 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.182 9.228 11.128 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.627 9.363 12.832 1.00 0.00 H new ATOM 2455 N GLY A 163 2.302 3.177 9.204 1.00 0.00 N ATOM 2456 CA GLY A 163 3.155 2.048 9.256 1.00 0.00 C ATOM 2457 C GLY A 163 4.414 2.427 9.948 1.00 0.00 C ATOM 2458 O GLY A 163 5.415 2.762 9.323 1.00 0.00 O ATOM 0 H GLY A 163 2.678 3.973 8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.666 1.230 9.785 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.371 1.692 8.249 1.00 0.00 H new ATOM 2462 N GLU A 164 4.372 2.390 11.220 1.00 0.00 N ATOM 2463 CA GLU A 164 5.497 2.792 12.010 1.00 0.00 C ATOM 2464 C GLU A 164 6.332 1.574 12.191 1.00 0.00 C ATOM 2465 O GLU A 164 5.872 0.566 12.730 1.00 0.00 O ATOM 2466 CB GLU A 164 5.022 3.299 13.366 1.00 0.00 C ATOM 2467 CG GLU A 164 4.024 4.440 13.283 1.00 0.00 C ATOM 2468 CD GLU A 164 3.569 4.896 14.641 1.00 0.00 C ATOM 2469 OE1 GLU A 164 2.596 4.329 15.179 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.178 5.841 15.198 1.00 0.00 O ATOM 0 H GLU A 164 3.562 2.082 11.758 1.00 0.00 H new ATOM 0 HA GLU A 164 6.057 3.594 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.569 2.472 13.913 1.00 0.00 H new ATOM 0 HB3 GLU A 164 5.887 3.627 13.943 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.476 5.278 12.753 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.160 4.123 12.700 1.00 0.00 H new ATOM 2477 N ILE A 165 7.531 1.641 11.736 1.00 0.00 N ATOM 2478 CA ILE A 165 8.397 0.510 11.755 1.00 0.00 C ATOM 2479 C ILE A 165 9.766 0.860 12.269 1.00 0.00 C ATOM 2480 O ILE A 165 10.428 1.777 11.764 1.00 0.00 O ATOM 2481 CB ILE A 165 8.453 -0.204 10.358 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.640 0.822 9.215 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.223 -1.073 10.130 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.568 0.239 7.812 1.00 0.00 C ATOM 0 H ILE A 165 7.944 2.484 11.337 1.00 0.00 H new ATOM 0 HA ILE A 165 7.973 -0.207 12.458 1.00 0.00 H new ATOM 0 HB ILE A 165 9.322 -0.862 10.356 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.877 1.594 9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.606 1.311 9.340 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.293 -1.553 9.154 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.167 -1.836 10.907 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.327 -0.453 10.166 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.710 1.034 7.080 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.349 -0.511 7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.593 -0.224 7.660 1.00 0.00 H new ATOM 2496 N LYS A 166 10.166 0.164 13.306 1.00 0.00 N ATOM 2497 CA LYS A 166 11.460 0.358 13.883 1.00 0.00 C ATOM 2498 C LYS A 166 12.477 -0.540 13.235 1.00 0.00 C ATOM 2499 O LYS A 166 12.446 -1.769 13.378 1.00 0.00 O ATOM 2500 CB LYS A 166 11.492 0.274 15.445 1.00 0.00 C ATOM 2501 CG LYS A 166 11.062 -1.050 16.123 1.00 0.00 C ATOM 2502 CD LYS A 166 9.582 -1.373 15.938 1.00 0.00 C ATOM 2503 CE LYS A 166 9.167 -2.587 16.761 1.00 0.00 C ATOM 2504 NZ LYS A 166 9.336 -2.356 18.219 1.00 0.00 N ATOM 0 H LYS A 166 9.601 -0.549 13.767 1.00 0.00 H new ATOM 0 HA LYS A 166 11.733 1.391 13.668 1.00 0.00 H new ATOM 0 HB2 LYS A 166 12.509 0.497 15.768 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.853 1.068 15.833 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.658 -1.868 15.717 1.00 0.00 H new ATOM 0 HG3 LYS A 166 11.283 -0.992 17.189 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.981 -0.512 16.230 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.379 -1.560 14.884 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.125 -2.828 16.551 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.761 -3.450 16.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.789 -3.065 18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.342 -2.437 18.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.995 -1.404 18.461 1.00 0.00 H new ATOM 2518 N LEU A 167 13.331 0.081 12.498 1.00 0.00 N ATOM 2519 CA LEU A 167 14.378 -0.555 11.781 1.00 0.00 C ATOM 2520 C LEU A 167 15.634 -0.616 12.672 1.00 0.00 C ATOM 2521 O LEU A 167 16.273 0.408 12.938 1.00 0.00 O ATOM 2522 CB LEU A 167 14.565 0.236 10.439 1.00 0.00 C ATOM 2523 CG LEU A 167 15.717 -0.117 9.479 1.00 0.00 C ATOM 2524 CD1 LEU A 167 17.026 0.469 9.957 1.00 0.00 C ATOM 2525 CD2 LEU A 167 15.824 -1.627 9.280 1.00 0.00 C ATOM 0 H LEU A 167 13.317 1.093 12.374 1.00 0.00 H new ATOM 0 HA LEU A 167 14.155 -1.590 11.522 1.00 0.00 H new ATOM 0 HB2 LEU A 167 13.636 0.140 9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 167 14.673 1.289 10.698 1.00 0.00 H new ATOM 0 HG LEU A 167 15.492 0.329 8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 167 17.820 0.203 9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 167 16.940 1.554 10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 167 17.263 0.073 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 167 16.645 -1.847 8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 167 16.011 -2.108 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 167 14.892 -2.006 8.860 1.00 0.00 H new ATOM 2537 N PRO A 168 15.991 -1.810 13.178 1.00 0.00 N ATOM 2538 CA PRO A 168 17.103 -1.971 14.081 1.00 0.00 C ATOM 2539 C PRO A 168 18.434 -2.156 13.360 1.00 0.00 C ATOM 2540 O PRO A 168 18.784 -3.263 12.960 1.00 0.00 O ATOM 2541 CB PRO A 168 16.744 -3.221 14.899 1.00 0.00 C ATOM 2542 CG PRO A 168 15.558 -3.841 14.216 1.00 0.00 C ATOM 2543 CD PRO A 168 15.341 -3.094 12.924 1.00 0.00 C ATOM 0 HA PRO A 168 17.246 -1.081 14.694 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.582 -3.918 14.934 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.506 -2.957 15.929 1.00 0.00 H new ATOM 0 HG2 PRO A 168 15.736 -4.899 14.023 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.673 -3.777 14.850 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.789 -3.613 12.077 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.281 -2.973 12.700 1.00 0.00 H new ATOM 2551 N SER A 169 19.138 -1.042 13.173 1.00 0.00 N ATOM 2552 CA SER A 169 20.474 -0.968 12.530 1.00 0.00 C ATOM 2553 C SER A 169 20.576 -1.678 11.157 1.00 0.00 C ATOM 2554 O SER A 169 20.634 -2.906 11.067 1.00 0.00 O ATOM 2555 CB SER A 169 21.596 -1.418 13.493 1.00 0.00 C ATOM 2556 OG SER A 169 21.399 -2.751 13.940 1.00 0.00 O ATOM 0 H SER A 169 18.794 -0.129 13.470 1.00 0.00 H new ATOM 0 HA SER A 169 20.617 0.089 12.305 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.560 -1.341 12.990 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.630 -0.747 14.351 1.00 0.00 H new ATOM 0 HG SER A 169 20.947 -3.267 13.240 1.00 0.00 H new ATOM 2562 N LEU A 170 20.608 -0.903 10.102 1.00 0.00 N ATOM 2563 CA LEU A 170 20.753 -1.465 8.779 1.00 0.00 C ATOM 2564 C LEU A 170 21.891 -0.734 8.096 1.00 0.00 C ATOM 2565 O LEU A 170 22.960 -1.279 7.918 1.00 0.00 O ATOM 2566 CB LEU A 170 19.414 -1.337 7.991 1.00 0.00 C ATOM 2567 CG LEU A 170 19.258 -2.101 6.643 1.00 0.00 C ATOM 2568 CD1 LEU A 170 20.193 -1.592 5.557 1.00 0.00 C ATOM 2569 CD2 LEU A 170 19.450 -3.592 6.858 1.00 0.00 C ATOM 0 H LEU A 170 20.536 0.114 10.131 1.00 0.00 H new ATOM 0 HA LEU A 170 20.985 -2.529 8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.611 -1.665 8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.249 -0.278 7.791 1.00 0.00 H new ATOM 0 HG LEU A 170 18.244 -1.912 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 170 20.035 -2.165 4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 170 19.988 -0.539 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.227 -1.707 5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 170 19.338 -4.114 5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 170 20.447 -3.776 7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 170 18.703 -3.957 7.563 1.00 0.00 H new ATOM 2581 N ARG A 171 21.633 0.521 7.760 1.00 0.00 N ATOM 2582 CA ARG A 171 22.602 1.419 7.135 1.00 0.00 C ATOM 2583 C ARG A 171 23.148 0.920 5.799 1.00 0.00 C ATOM 2584 O ARG A 171 24.231 0.346 5.753 1.00 0.00 O ATOM 2585 CB ARG A 171 23.738 1.823 8.078 1.00 0.00 C ATOM 2586 CG ARG A 171 23.310 2.593 9.313 1.00 0.00 C ATOM 2587 CD ARG A 171 24.512 2.939 10.177 1.00 0.00 C ATOM 2588 NE ARG A 171 25.509 3.735 9.452 1.00 0.00 N ATOM 2589 CZ ARG A 171 26.744 4.014 9.894 1.00 0.00 C ATOM 2590 NH1 ARG A 171 27.149 3.569 11.084 1.00 0.00 N ATOM 2591 NH2 ARG A 171 27.572 4.733 9.146 1.00 0.00 N ATOM 0 H ARG A 171 20.724 0.957 7.916 1.00 0.00 H new ATOM 0 HA ARG A 171 22.024 2.316 6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.263 0.922 8.395 1.00 0.00 H new ATOM 0 HB3 ARG A 171 24.453 2.429 7.521 1.00 0.00 H new ATOM 0 HG2 ARG A 171 22.794 3.506 9.017 1.00 0.00 H new ATOM 0 HG3 ARG A 171 22.601 1.999 9.890 1.00 0.00 H new ATOM 0 HD2 ARG A 171 24.178 3.492 11.055 1.00 0.00 H new ATOM 0 HD3 ARG A 171 24.975 2.020 10.536 1.00 0.00 H new ATOM 0 HE ARG A 171 25.242 4.105 8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 171 26.519 3.014 11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.089 3.784 11.416 1.00 0.00 H new ATOM 0 HH21 ARG A 171 27.269 5.074 8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 171 28.511 4.944 9.484 1.00 0.00 H new ATOM 2605 N ASP A 172 22.346 1.101 4.732 1.00 0.00 N ATOM 2606 CA ASP A 172 22.765 0.800 3.336 1.00 0.00 C ATOM 2607 C ASP A 172 21.603 0.934 2.370 1.00 0.00 C ATOM 2608 O ASP A 172 21.463 1.942 1.688 1.00 0.00 O ATOM 2609 CB ASP A 172 23.408 -0.599 3.158 1.00 0.00 C ATOM 2610 CG ASP A 172 23.963 -0.805 1.753 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.993 -0.163 1.409 1.00 0.00 O ATOM 2612 OD2 ASP A 172 23.382 -1.588 0.969 1.00 0.00 O ATOM 0 H ASP A 172 21.393 1.458 4.805 1.00 0.00 H new ATOM 0 HA ASP A 172 23.531 1.541 3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 172 24.210 -0.723 3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 172 22.665 -1.368 3.369 1.00 0.00 H new ATOM 2617 N PHE A 173 20.743 -0.061 2.349 1.00 0.00 N ATOM 2618 CA PHE A 173 19.648 -0.107 1.387 1.00 0.00 C ATOM 2619 C PHE A 173 18.323 0.336 1.969 1.00 0.00 C ATOM 2620 O PHE A 173 17.299 0.191 1.325 1.00 0.00 O ATOM 2621 CB PHE A 173 19.506 -1.516 0.775 1.00 0.00 C ATOM 2622 CG PHE A 173 19.232 -2.646 1.756 1.00 0.00 C ATOM 2623 CD1 PHE A 173 20.280 -3.345 2.332 1.00 0.00 C ATOM 2624 CD2 PHE A 173 17.928 -3.019 2.082 1.00 0.00 C ATOM 2625 CE1 PHE A 173 20.038 -4.384 3.211 1.00 0.00 C ATOM 2626 CE2 PHE A 173 17.687 -4.055 2.958 1.00 0.00 C ATOM 2627 CZ PHE A 173 18.742 -4.739 3.522 1.00 0.00 C ATOM 0 H PHE A 173 20.776 -0.856 2.988 1.00 0.00 H new ATOM 0 HA PHE A 173 19.910 0.605 0.604 1.00 0.00 H new ATOM 0 HB2 PHE A 173 18.698 -1.493 0.044 1.00 0.00 H new ATOM 0 HB3 PHE A 173 20.422 -1.748 0.231 1.00 0.00 H new ATOM 0 HD1 PHE A 173 21.298 -3.075 2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 173 17.096 -2.489 1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 173 20.865 -4.919 3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 173 16.672 -4.331 3.202 1.00 0.00 H new ATOM 0 HZ PHE A 173 18.554 -5.552 4.207 1.00 0.00 H new ATOM 2637 N PHE A 174 18.338 0.896 3.142 1.00 0.00 N ATOM 2638 CA PHE A 174 17.105 1.275 3.787 1.00 0.00 C ATOM 2639 C PHE A 174 16.828 2.757 3.593 1.00 0.00 C ATOM 2640 O PHE A 174 17.408 3.573 4.304 1.00 0.00 O ATOM 2641 CB PHE A 174 17.120 0.901 5.271 1.00 0.00 C ATOM 2642 CG PHE A 174 15.796 1.099 5.959 1.00 0.00 C ATOM 2643 CD1 PHE A 174 14.822 0.120 5.874 1.00 0.00 C ATOM 2644 CD2 PHE A 174 15.521 2.256 6.683 1.00 0.00 C ATOM 2645 CE1 PHE A 174 13.604 0.280 6.490 1.00 0.00 C ATOM 2646 CE2 PHE A 174 14.300 2.418 7.302 1.00 0.00 C ATOM 2647 CZ PHE A 174 13.340 1.427 7.204 1.00 0.00 C ATOM 2648 OXT PHE A 174 15.978 3.118 2.761 1.00 0.00 O ATOM 0 H PHE A 174 19.183 1.102 3.674 1.00 0.00 H new ATOM 0 HA PHE A 174 16.294 0.719 3.318 1.00 0.00 H new ATOM 0 HB2 PHE A 174 17.418 -0.143 5.370 1.00 0.00 H new ATOM 0 HB3 PHE A 174 17.876 1.499 5.779 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.022 -0.783 5.316 1.00 0.00 H new ATOM 0 HD2 PHE A 174 16.269 3.031 6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 174 12.854 -0.494 6.414 1.00 0.00 H new ATOM 0 HE2 PHE A 174 14.093 3.318 7.863 1.00 0.00 H new ATOM 0 HZ PHE A 174 12.383 1.553 7.688 1.00 0.00 H new TER 2658 PHE A 174